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Name:Benzenebutanamine
PubChem ID:83242
Pathway:Show KEGG pathways
InChI:InChI=1/C10H15N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
SMILES:c1ccc(cc1)CCCCN

Properties:
Formula:C10H15NAtoms:11
Molecular Weight:149.233Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:2.6683
Targets:
Synonyms:
1-Amino-4-phenylbutane
13214-66-9
145394_ALDRICH
1tni
1utp
4-PBA
4-phenylbutan-1-amine
4-Phenylbutylamine
4-Phenylbutylammonium chloride
AC1L350Q
AC1Q54EQ
AGNFWIZBEATIAK-UHFFFAOYSA-
AKOS000199016
Benzenebutanamine
Butylamine, 4-phenyl-, hydrochloride
C121358
CHEBI:231671
CHEMBL79512
CID83242
DB04311
EINECS 236-186-7
I14-1355
MolPort-001-769-178
PBN
ST50824177