Structure of molecule 80445

Molecule card · MolClass #80445

HTS 03395

HTS 03395: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
HTS 03395Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80445
InChIKey
ZRGQIHGDPUGPBC-UHFFFAOYSA-N
Canonical SMILES
CCCCCc1ccc(cc1)S(=O)(=O)Nc2ccc3COC(=O)c3(c2)
Standard InChI
InChI=1S/C19H21NO4S/c1-2-3-4-5-14-6-10-17(11-7-14)25(22,23)20-16-9-8-15-13-24-19(21)18(15)12-16/h6-12,20H,2-5,13H2,1H3
Stored Murcko scaffold
O1[CH]c2cc(ccc2C1)NSc3ccccc3

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
80.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
359.441 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.947
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
52.4%
Applicability domain
In domain
Scaffold similarity
59.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
66.0%
Applicability domain
In domain
Scaffold similarity
50.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
82.6%
Applicability domain
Outside domain
Scaffold similarity
37.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
63.2%
Applicability domain
Outside domain
Scaffold similarity
43.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
42.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
42.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
56.3%
Applicability domain
Outside domain
Scaffold similarity
29.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
53.0%
Applicability domain
Outside domain
Scaffold similarity
38.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
72.1%
Applicability domain
Outside domain
Scaffold similarity
39.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
35.1%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app+

Model confidence
82.0%
Applicability domain
Outside domain
Scaffold similarity
27.1%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
87.3%
Applicability domain
Outside domain
Scaffold similarity
31.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · HTS 03395