Structure of molecule 27610

Molecule card · MolClass #27610

49681602

49681602: 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
49681602Antifungal Pump Inhibitors · compound_name
MolClass ID
27610
InChIKey
HDOVUKNUBWVHOX-QMMMGPOBSA-N
Canonical SMILES
CC(C)C(N)C(=O)OCCOCn2cnc1c(O)nc(N)nc12
Standard InChI
InChI=1S/C13H20N6O4/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20)/t8-/m0/s1
Stored Murcko scaffold
n1cnc2[nH]cnc2c1

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
9
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
151.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
324.336 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.344
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 · 49681602