01
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: zvr
- Molecular Formula
- C7H7NO
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C(=O)N
- Isomeric SMILES
- C1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
- Oral Bioavailability
- 34.855
- Drug Likeness
- 0.586
- 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
ADH1B
alcohol dehydrogenase 1B (class I), beta polypeptide
alcohol dehydrogenase 1B (class I), beta polypeptide
03
ADH1C
No data
04
ADH4
alcohol dehydrogenase 4 (class II), pi polypeptide
alcohol dehydrogenase 4 (class II), pi polypeptide
05
ADH5
alcohol dehydrogenase 5 (class III), chi polypeptide
alcohol dehydrogenase 5 (class III), chi polypeptide
06
07
ADH7
alcohol dehydrogenase 7 (class IV), mu or sigma polypeptide
alcohol dehydrogenase 7 (class IV), mu or sigma polypeptide
08