Structure of molecule 21274

Molecule card · MolClass #21274

2850

2850: 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
21274
InChIKey
OCFVPXSVUGEHLH-HSZRJFAPSA-N
Canonical SMILES
NC(=N)c1cccc(c1)C(=O)NC(c2ccccc2)C(=O)N3CCN(CC3)C(=O)c4ccccc4
Standard InChI
InChI=1S/C27H27N5O3/c28-24(29)21-12-7-13-22(18-21)25(33)30-23(19-8-3-1-4-9-19)27(35)32-16-14-31(15-17-32)26(34)20-10-5-2-6-11-20/h1-13,18,23H,14-17H2,(H3,28,29)(H,30,33)/t23-/m1/s1
Stored Murcko scaffold
c1ccc(cc1)[CH]NC([CH]N2CCN([CH]c3ccccc3)CC2)c4ccccc4

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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
119.59 Ų
CDK 2.12 · 2026-08-19
Molecular weight
469.536 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.075
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 · 2850