Structure of molecule 18633

Molecule card · MolClass #18633

114

114: 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
18633
InChIKey
YXSYVMVOVUKREN-UHFFFAOYSA-N
Canonical SMILES
Cc3cc(C(=O)Nc1ccc(cc1(F))c2ccccc2(CN))n(n3)c4cc5ccccc5(cc4(F))
Standard InChI
InChI=1S/C28H22F2N4O/c1-17-12-27(34(33-17)26-15-19-7-3-2-6-18(19)13-24(26)30)28(35)32-25-11-10-20(14-23(25)29)22-9-5-4-8-21(22)16-31/h2-15H,16,31H2,1H3,(H,32,35)
Stored Murcko scaffold
n1ccc([CH]Nc2ccc(cc2)-c3ccccc3)n1-c4ccc5ccccc5c4

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
72.94 Ų
CDK 2.12 · 2026-08-19
Molecular weight
468.498 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.978
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.

  • Thrombin Molecule Binding

    Dataset #14 · 114