01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: l66j bq dq
- Molecular Formula
- C10H8O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C=C(C=C2O)O
- Isomeric SMILES
- C1=CC=C2C(=C1)C=C(C=C2O)O
- InChI
- InChI=1S/C10H8O2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6,11-12H
- Oral Bioavailability
- 55.322
- Drug Likeness
- 0.620
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
02
03
04
05
06
NQO2
N-ribosyldihydronicotinamide:quinone reductase 2
N-ribosyldihydronicotinamide:quinone reductase 2
07
08