Molecule card · MolClass #29091
26669801
26669801: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- 26669801Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 29091
- InChIKey
- KOOWFDRPKXUCRF-UHFFFAOYSA-N
- Canonical SMILES
- O=C(CCl)c1ccc2nc(O)oc2(c1)
- Standard InChI
- InChI=1S/C9H6ClNO3/c10-4-7(12)5-1-2-6-8(3-5)14-9(13)11-6/h1-3H,4H2,(H,11,13)
- Stored Murcko scaffold
- n1coc2ccccc12
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.
- Zoxazolamine#1753
- 2310-17-0#4371
- 59-49-4#4798
- 1912209#15844
- 1911089#16509
- 26671028#32607
- 24805679#32821
- 17410242#38727
- 17507447#46489
- 17431699#48440
- 14741368#48557
- 24802433#48755
- CCCN(CCC)CN1C(=S)Oc2ccccc12#150984
- Clc1ccc2ocnc2c1#154536
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
- 63.33 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 211.602 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.407
- 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.
Antifungal Pump Inhibitors
Dataset #18 · 26669801