Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:350546
PubChem ID:4048638
Pathway:Show KEGG pathways
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/p+1
SMILES:[NH3+]CCc1c[nH]c2c1cc(O)cc2

Properties:
Formula:C10H13N2OAtoms:13
Molecular Weight:177.223Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:3
logP:0.6579
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(5-hydroxy-1H-indol-3-yl)ethanaminium
2-(5-hydroxy-1H-indol-3-yl)ethylazanium
3brn
5-HT
5-hydroxytryptamine
5-methoxytryptamine
50-67-9
61-47-2
AC1N2LKD
CHEBI:350546
CID4048638
hydroxytryptamine
LS-190417
SEROTONIN
serotonin cation
Serotonin creatinine sulfate monohydrate
ZINC00057058