01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Girinimbin
- Molecular Formula
- C18H17NO
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C42
- Isomeric SMILES
- CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C42
- InChI
- InChI=1S/C18H17NO/c1-11-10-14-12-6-4-5-7-15(12)19-16(14)13-8-9-18(2,3)20-17(11)13/h4-10,19H,1-3H3
- Oral Bioavailability
- 61.215
- Drug Likeness
- 0.618
- 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