Structure of molecule 1111

Molecule card · MolClass #1111

LOPAC 01230

LOPAC 01230: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
TranilastCompound induced Neuronal Stem Cell Differentiation · compound_name
5282230P.falciparum Sensitivity · compound_name
103330746Liver Toxcicity · compound_name
MolClass ID
1111
InChIKey
NZHGWWWHIYHZNX-CSKARUKUSA-N
Canonical SMILES
COc2ccc(C=CC(=O)Nc1ccccc1(C(O)=O))cc2(OC)
Standard InChI
InChI=1S/C18H17NO5/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(20)19-14-6-4-3-5-13(14)18(21)22/h3-11H,1-2H3,(H,19,20)(H,21,22)/b10-8+
Stored Murcko scaffold
c1ccc(cc1)C=C[CH]Nc2ccccc2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
84.86 Ų
CDK 2.12 · 2026-08-19
Molecular weight
327.332 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.871
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 1151

  • P.falciparum Sensitivity

    Dataset #8 · 5282230

  • Liver Toxcicity

    Dataset #17 · 103330746