Structure of molecule 21583

Molecule card · MolClass #21583

3165

3165: 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
21583
InChIKey
GCHMGKJTUAASKI-KRWDZBQOSA-N
Canonical SMILES
NC(=N)NCCCC(NC(=O)CN2CCN(Cc1ccccc1)CC2(=O))C(=O)c3nccs3
Standard InChI
InChI=1S/C22H29N7O3S/c23-22(24)26-8-4-7-17(20(32)21-25-9-12-33-21)27-18(30)14-29-11-10-28(15-19(29)31)13-16-5-2-1-3-6-16/h1-3,5-6,9,12,17H,4,7-8,10-11,13-15H2,(H,27,30)(H4,23,24,26)/t17-/m0/s1
Stored Murcko scaffold
n1ccsc1[CH]CN[CH]CN2[CH]CN(Cc3ccccc3)CC2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
10
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
13
CDK 2.12 · 2026-08-19
Topological polar surface area
172.75 Ų
CDK 2.12 · 2026-08-19
Molecular weight
471.578 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.041
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 · 3165