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Name:CHEMBL1083705
PubChem ID:46890392
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O/c1-2-6-17(7-3-1)20(23-14-12-22-13-15-23)16-18-8-4-5-9-21(18)24-19-10-11-19/h1-9,19-20,22H,10-16H2
SMILES:N1CCN(CC1)C(c1ccccc1)Cc1ccccc1OC1CC1

Properties:
Formula:C21H26N2OAtoms:24
Molecular Weight:322.444Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.6835
Targets:
Synonyms:
CHEBI:732147
CHEMBL1083705