Molecule card · MolClass #19241

731

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

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID: 19241
InChIKey: HHIIMRNIOQCDJV-GXRAEGJDSA-N
Canonical SMILES: COc5ccc(CCCN4CC(=O)N(CC(=O)NC(CC1CCCN(C1)C(=N)N)C(=O)c2nccs2)C(Cc3ccccc3)C4(=O))cc5
Standard InChI: InChI=1S/C35H43N7O5S/c1-47-27-13-11-24(12-14-27)9-5-16-40-23-31(44)42(29(34(40)46)20-25-7-3-2-4-8-25)22-30(43)39-28(32(45)33-38-15-18-48-33)19-26-10-6-17-41(21-26)35(36)37/h2-4,7-8,11-15,18,26,28-29H,5-6,9-10,16-17,19-23H2,1H3,(H3,36,37)(H,39,43)/t26?,28-,29+/m0/s1
Stored Murcko scaffold: n1ccsc1[CH]C(N[CH]CN2[CH]CN([CH]C2Cc3ccccc3)CCCc4ccccc4)CC5CNCCC5

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.

692#19202
693#19203
705#19215
730#19240
737#19247
740#19250
2090#20558
2416#20864
3147#21565
3169#21587
3173#21590
3353#21758
4287#22639
4625#22962
4626#22963
4716#23049

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 11; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 16; CDK 2.12 · 2026-08-19
Topological polar surface area: 190.26 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 673.827 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.967; 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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

Thrombin Molecule Binding
Dataset #14 · 731