Structure of molecule 92384

Molecule card · MolClass #92384

AZM382

AZM382: 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
92384
InChIKey
CSAMESIMUONYDS-UHFFFAOYSA-N
Canonical SMILES
CCCCCCc4nc2c(N)nc1ccccc1c2n4(Cc3ccccc3)
Standard InChI
InChI=1S/C23H26N4/c1-2-3-4-8-15-20-26-21-22(27(20)16-17-11-6-5-7-12-17)18-13-9-10-14-19(18)25-23(21)24/h5-7,9-14H,2-4,8,15-16H2,1H3,(H2,24,25)
Stored Murcko scaffold
n1cc2ncn(c2c3ccccc13)Cc4ccccc4

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
56.73 Ų
CDK 2.12 · 2026-08-19
Molecular weight
358.48 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.11
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.

  • Microsome Clearance (AZ Hackathon)

    Dataset #31 · AZM382