Molecule card · MolClass #18577

22

22: 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: 18577
InChIKey: WQVNIMGPTXTIGL-UHFFFAOYSA-N
Canonical SMILES: Cc4c(C)c(CNC(=O)C3CCCN3(C(=O)C(N)C(c1ccccc1)c2ccccc2))c(C)c(C)c4(CN)
Standard InChI: InChI=1S/C32H40N4O2/c1-20-22(3)27(23(4)21(2)26(20)18-33)19-35-31(37)28-16-11-17-36(28)32(38)30(34)29(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-10,12-15,28-30H,11,16-19,33-34H2,1-4H3,(H,35,37)
Stored Murcko scaffold: c1ccc(cc1)CN[CH]C2N([CH]CC(c3ccccc3)c4ccccc4)CCC2

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.

1#18559
5#18562
4#18564
2#18565
7#18566
23#18567
17#18573
3#18574
12#18609
6#18622
33#18707
891#19392
956#19445
1081#19570
1118#19607
2050#20518
2064#20532
2073#20541
2077#20545
2117#20584

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 6; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 10; CDK 2.12 · 2026-08-19
Topological polar surface area: 101.45 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 512.687 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.57; 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 · 22