Structure of molecule 13101

Molecule card · MolClass #13101

1917983

1917983: 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
13101
InChIKey
VQZUBYWSYAQJAF-AWQFTUOYSA-N
Canonical SMILES
COc2cc(C=NNC(=O)CNc1ccccc1(C))cc(c2(O))I
Standard InChI
InChI=1S/C17H18IN3O3/c1-11-5-3-4-6-14(11)19-10-16(22)21-20-9-12-7-13(18)17(23)15(8-12)24-2/h3-9,19,23H,10H2,1-2H3,(H,21,22)/b20-9+
Stored Murcko scaffold
N(=Cc1ccccc1)N[CH]CNc2ccccc2

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
82.95 Ų
CDK 2.12 · 2026-08-19
Molecular weight
439.248 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.616
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1917983