Molecule card · MolClass #23107

4779

4779: 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: 23107
InChIKey: YKLCRAZHXKMIBV-UHFFFAOYSA-N
Canonical SMILES: CCc5nc2c(ccc(OC1CCN(CC1)C(C)=N)c2N(C)C)n5(Cc3ccc4ccc(cc4(c3))C(=N)N)
Standard InChI: InChI=1S/C30H37N7O/c1-5-27-34-28-25(37(27)18-20-6-7-21-8-9-22(30(32)33)17-23(21)16-20)10-11-26(29(28)35(3)4)38-24-12-14-36(15-13-24)19(2)31/h6-11,16-17,24,31H,5,12-15,18H2,1-4H3,(H3,32,33)
Stored Murcko scaffold: n1cn(c2ccc(OC3CCNCC3)cc12)Cc4ccc5ccccc5c4

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.

134#18650
138#18654
159#18675
1605#20079
1631#20105
1648#20122
1653#20127
2131#20598
2165#20629
2166#20630
2171#20634
2966#21385
2998#21417
3396#21798
4047#22407
4898#23221

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: 8; CDK 2.12 · 2026-08-19
Topological polar surface area: 107.25 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 511.662 g/mol; CDK 2.12 · 2026-08-19
XLogP: 6.214; 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 · 4779