Structure of molecule 20110

Molecule card · MolClass #20110

1636

1636: 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
20110
InChIKey
ZFLSSJUZZZKOHV-UHFFFAOYSA-N
Canonical SMILES
NC(=N)c4ccc3c(cnn3(CC(=O)N1CCC(CC1)Cc2ccccc2))c4
Standard InChI
InChI=1S/C22H25N5O/c23-22(24)18-6-7-20-19(13-18)14-25-27(20)15-21(28)26-10-8-17(9-11-26)12-16-4-2-1-3-5-16/h1-7,13-14,17H,8-12,15H2,(H3,23,24)
Stored Murcko scaffold
n1cc2ccccc2n1C[CH]N3CCC(Cc4ccccc4)CC3

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
5
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
88 Ų
CDK 2.12 · 2026-08-19
Molecular weight
375.468 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.694
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 · 1636