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Ingredients

Serotonin

C10H12N2O

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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)