Structure of molecule 80741

Molecule card · MolClass #80741

SP 00994

SP 00994: 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
SP 00994Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80741
InChIKey
URTHPMDKUQJZMZ-UHFFFAOYSA-N
Canonical SMILES
Cc1oc(cc1c2cc(N)n(n2)c3ccc(cc3)I)C(C)(C)C
Standard InChI
InChI=1S/C18H20IN3O/c1-11-14(9-16(23-11)18(2,3)4)15-10-17(20)22(21-15)13-7-5-12(19)6-8-13/h5-10H,20H2,1-4H3
Stored Murcko scaffold
n1c(ccn1-c2ccccc2)-c3cocc3

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
56.98 Ų
CDK 2.12 · 2026-08-19
Molecular weight
421.276 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.588
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

inactive

Model confidence
55.0%
Applicability domain
In domain
Scaffold similarity
52.1%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.5%
Applicability domain
In domain
Scaffold similarity
54.7%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
60.6%
Applicability domain
Outside domain
Scaffold similarity
36.6%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
77.9%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
38.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
53.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
68.0%
Applicability domain
Outside domain
Scaffold similarity
20.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
81.0%
Applicability domain
Outside domain
Scaffold similarity
25.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
67.8%
Applicability domain
Outside domain
Scaffold similarity
25.5%

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
29.8%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
16.7%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
78.7%
Applicability domain
Outside domain
Scaffold similarity
32.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SP 00994