Molecule card · MolClass #20849

2401

2401: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID: 20849
InChIKey: JVMDOGKNHONBDA-QHCPKHFHSA-N
Canonical SMILES: CCCc1ccc(cc1)S(=O)(=O)NC(Cc2ccc(C(=N)NN)c(F)c2)C(=O)N(C)C3CCCC3
Standard InChI: InChI=1S/C25H34FN5O3S/c1-3-6-17-9-12-20(13-10-17)35(33,34)30-23(25(32)31(2)19-7-4-5-8-19)16-18-11-14-21(22(26)15-18)24(27)29-28/h9-15,19,23,30H,3-8,16,28H2,1-2H3,(H2,27,29)/t23-/m0/s1
Stored Murcko scaffold: [N]([CH]C(NSc1ccccc1)Cc2ccccc2)C3CCCC3

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.

425#18938
698#19208
2415#20863
2438#20886

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 8; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 4; CDK 2.12 · 2026-08-19
Rotatable bonds: 12; CDK 2.12 · 2026-08-19
Topological polar surface area: 136.76 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 503.635 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.227; 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 · 2401