Structure of molecule 30558

Molecule card · MolClass #30558

49678184

49678184: 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

Imported compound names
49678184Antifungal Pump Inhibitors · compound_name
MolClass ID
30558
InChIKey
SFKMWUTWFHTKRN-UHFFFAOYSA-N
Canonical SMILES
Cn2ccnc2(C(=O)c1ccc(N)cc1)
Standard InChI
InChI=1S/C11H11N3O/c1-14-7-6-13-11(14)10(15)8-2-4-9(12)5-3-8/h2-7H,12H2,1H3
Stored Murcko scaffold
n1cc[nH]c1[CH]c2ccccc2

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
60.91 Ų
CDK 2.12 · 2026-08-19
Molecular weight
201.225 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.016
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 49678184