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Name:CHEMBL458639
PubChem ID:11571886
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15NO/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2
SMILES:NCC1CCC(O1)c1ccccc1

Properties:
Formula:C11H15NOAtoms:13
Molecular Weight:177.243Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:2.5657
Targets:
Synonyms:
(5-phenyloxolan-2-yl)methanamine
CHEBI:618133
CHEMBL458639
CID11571886