Molecule card · MolClass #20911

2468

2468: 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: 20911
InChIKey: JIHDGYVUJHELTN-DSNGMDLFSA-N
Canonical SMILES: NC(=N)NCCCC2NC(=O)C3CCCN3(C(=O)C(Cc1ccccc1)NC(=O)CCCCCCCCCNC(=O)C2(=O))
Standard InChI: InChI=1S/C31H47N7O5/c32-31(33)35-19-11-15-23-27(40)29(42)34-18-10-5-3-1-2-4-9-17-26(39)36-24(21-22-13-7-6-8-14-22)30(43)38-20-12-16-25(38)28(41)37-23/h6-8,13-14,23-25H,1-5,9-12,15-21H2,(H,34,42)(H,36,39)(H,37,41)(H4,32,33,35)/t23-,24+,25-/m1/s1
Stored Murcko scaffold: c1ccc(cc1)CC2[CH]N3CCCC3[CH]NC[CH][CH]NCCCCCCCCC[CH]N2

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: 12; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 6; CDK 2.12 · 2026-08-19
Rotatable bonds: 7; CDK 2.12 · 2026-08-19
Topological polar surface area: 186.58 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 597.75 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.285; 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 · 2468