Molecule card · MolClass #21359

2940

2940: 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: 21359
InChIKey: ZKXIPVFSRJTIOS-UHFFFAOYSA-N
Canonical SMILES: NC(=N)c1ccc(cc1)n3c6ccccc6(c2ccc(cc23)OCc4ccc5ccc(cc5(c4))C(=N)N)
Standard InChI: InChI=1S/C31H25N5O/c32-30(33)21-9-11-24(12-10-21)36-28-4-2-1-3-26(28)27-14-13-25(17-29(27)36)37-18-19-5-6-20-7-8-22(31(34)35)16-23(20)15-19/h1-17H,18H2,(H3,32,33)(H3,34,35)
Stored Murcko scaffold: O(c1ccc2c3ccccc3n(-c4ccccc4)c2c1)Cc5ccc6ccccc6c5

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: 4; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 4; CDK 2.12 · 2026-08-19
Rotatable bonds: 6; CDK 2.12 · 2026-08-19
Topological polar surface area: 113.9 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 483.564 g/mol; CDK 2.12 · 2026-08-19
XLogP: 7.512; 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.

Thrombin Molecule Binding
Dataset #14 · 2940