01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Bufotenine
- Molecular Formula
- C12H16N2O
- Molecular Weight
- No data
- Canonical SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)O
- Isomeric SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)O
- InChI
- InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.802
- 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.