Structure of molecule 20300

Molecule card · MolClass #20300

1826

1826: 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
20300
InChIKey
MLPQIHOIJHCNBP-UHFFFAOYSA-N
Canonical SMILES
NC(=N)Nc1ccc(cc1)OC(=O)C2=Cc3cc(ccc3(OC2(=O)))CCl
Standard InChI
InChI=1S/C18H14ClN3O4/c19-9-10-1-6-15-11(7-10)8-14(17(24)26-15)16(23)25-13-4-2-12(3-5-13)22-18(20)21/h1-8H,9H2,(H4,20,21,22)
Stored Murcko scaffold
O([CH]C=1[CH]Oc2ccccc2C1)c3ccccc3

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
6
CDK 2.12 · 2026-08-19
Topological polar surface area
114.5 Ų
CDK 2.12 · 2026-08-19
Molecular weight
371.775 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.018
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 · 1826