Molecule card · MolClass #11486

1952143

1952143: 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: 11486
InChIKey: LISQIRJHISZNII-UHFFFAOYSA-N
Canonical SMILES: CN(Cc1ccccc1Br)C(CO)Cc2ccccc2
Standard InChI: InChI=1S/C17H20BrNO/c1-19(12-15-9-5-6-10-17(15)18)16(13-20)11-14-7-3-2-4-8-14/h2-10,16,20H,11-13H2,1H3
Stored Murcko scaffold: c1ccc(cc1)CNCCc2ccccc2

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: 2; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 6; CDK 2.12 · 2026-08-19
Topological polar surface area: 23.47 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 334.251 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.239; 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.

Chembank Cell Cycle Inhibitor Screen
Dataset #10 · 1952143