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Name:CHEMBL513787
PubChem ID:44554613
Pathway:-
InChI:InChI=1S/C21H22N2O2/c24-20(11-7-2-1-4-8-17-9-5-3-6-10-17)21-23-19(16-25-21)18-12-14-22-15-13-18/h3,5-6,9-10,12-16H,1-2,4,7-8,11H2
SMILES:O=C(c1occ(n1)c1ccncc1)CCCCCCc1ccccc1

Properties:
Formula:C21H22N2O2Atoms:25
Molecular Weight:334.412Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:5.1125
Targets:
Synonyms:
CHEBI:554482
CHEMBL513787