Molecule card · MolClass #22496

4138

4138: 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: 22496
InChIKey: ANFZKXZLBPCNED-UHFFFAOYSA-N
Canonical SMILES: CC3=CN=C(NCCc1ccccc1)C(=O)N3(CC(=O)NCc2cnc(N)cn2)
Standard InChI: InChI=1S/C20H23N7O2/c1-14-9-26-19(22-8-7-15-5-3-2-4-6-15)20(29)27(14)13-18(28)25-11-16-10-24-17(21)12-23-16/h2-6,9-10,12H,7-8,11,13H2,1H3,(H2,21,24)(H,22,26)(H,25,28)
Stored Murcko scaffold: n1ccnc(c1)CN[CH]CN2C=CN=C([CH]2)NCCc3ccccc3

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.

4140#22497
4600#22940

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 9; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 9; CDK 2.12 · 2026-08-19
Topological polar surface area: 125.6 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 393.443 g/mol; CDK 2.12 · 2026-08-19
XLogP: 0.054; 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 · 4138