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Name:4-Hydroxybenzylamine
PubChem ID:97472
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
SMILES:NCc1ccc(cc1)O

Properties:
Formula:C7H9NOAtoms:9
Molecular Weight:123.152Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:1.5512
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(aminomethyl)phenol
4-Hydroxybenzylamine
696-60-6
AC-16618
AC1L3YL9
AC1Q7A8B
AG-G-71409
AKOS000131573
ALBB-004114
AR-1F6599
CHEBI:437848
CHEMBL202519
CID97472
F2158-0362
I01-0788
MolPort-001-770-100
NSC 125720
NSC125720
para-Hydroxybenzylamine
Phenol, 4-(aminomethyl)-
STK502926
TL806113