01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Serotonin
- Molecular Formula
- C10H12N2O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C=C1O)C(=CN2)CCN
- Isomeric SMILES
- C1=CC2=C(C=C1O)C(=CN2)CCN
- InChI
- InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
- Oral Bioavailability
- 42.990
- Drug Likeness
- 0.647
- 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.
Source Herbs
herb ingredient7 Herbs
02
大黄
Da Huang / Radix et Rhizoma Rhei; Rhei Radix et Rhizoma
Da HuangRadix et Rhizoma Rhei; Rhei Radix et Rhizoma
03
04
05
06
07