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Name:CHEMBL1084971
PubChem ID:46890321
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O/c21-18-9-5-4-8-16(18)14-17(15-6-2-1-3-7-15)20-12-10-19-11-13-20/h1-9,17,19,21H,10-14H2/t17-/m1/s1
SMILES:Oc1ccccc1C[C@H](c1ccccc1)N1CCNCC1

Properties:
Formula:C18H22N2OAtoms:21
Molecular Weight:282.38Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:2.8479
Targets:
Synonyms:
CHEBI:732040
CHEMBL1084971