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Name:CHEMBL582928
PubChem ID:22615724
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O/c1-2-6-15(7-3-1)14-20-17-9-5-4-8-16(17)19-12-10-18-11-13-19/h1-9,18H,10-14H2
SMILES:N1CCN(CC1)c1ccccc1OCc1ccccc1

Properties:
Formula:C17H20N2OAtoms:20
Molecular Weight:268.353Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.069
Targets:
Synonyms:
1-(2-Benzyloxy-phenyl)-piperazine
B65993
CHEBI:672550
CHEMBL582928
MolPort-000-001-963