Molecule card · MolClass #21927

3528

3528: 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: 21927
InChIKey: RYOHTLPDVCSHSF-UHFFFAOYSA-N
Canonical SMILES: CCOC(=O)CN(Cc1ccccc1)c2ccc4c(c2)OC(C)(COc3ccc(cc3)C(=N)N)CN4(C)
Standard InChI: InChI=1S/C29H34N4O4/c1-4-35-27(34)18-33(17-21-8-6-5-7-9-21)23-12-15-25-26(16-23)37-29(2,19-32(25)3)20-36-24-13-10-22(11-14-24)28(30)31/h5-16H,4,17-20H2,1-3H3,(H3,30,31)
Stored Murcko scaffold: O(c1ccccc1)CC2Oc3cc(ccc3NC2)NCc4ccccc4

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: 6; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 2; CDK 2.12 · 2026-08-19
Rotatable bonds: 11; CDK 2.12 · 2026-08-19
Topological polar surface area: 101.11 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 502.606 g/mol; CDK 2.12 · 2026-08-19
XLogP: 5.892; 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 · 3528