Molecule card · MolClass #22632

4280

4280: 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: 22632
InChIKey: KLEBFXRZYSRXSC-SANMLTNESA-N
Canonical SMILES: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)N3CCN(CC3)C(=N)N
Standard InChI: InChI=1S/C30H45N7O3S/c1-18(2)23-16-24(19(3)4)27(25(17-23)20(5)6)41(39,40)35-26(15-21-8-7-9-22(14-21)28(31)32)29(38)36-10-12-37(13-11-36)30(33)34/h7-9,14,16-20,26,35H,10-13,15H2,1-6H3,(H3,31,32)(H3,33,34)/t26-/m0/s1
Stored Murcko scaffold: S(NC([CH]N1CCNCC1)Cc2ccccc2)c3ccccc3

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.

926#19417
2532#20969
3245#21659
3494#21893
4215#22567
4281#22633

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 10; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 5; CDK 2.12 · 2026-08-19
Rotatable bonds: 12; CDK 2.12 · 2026-08-19
Topological polar surface area: 177.84 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 583.791 g/mol; CDK 2.12 · 2026-08-19
XLogP: 5.639; 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 · 4280