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Name:CHEMBL366907
PubChem ID:44387731
Pathway:-
InChI:InChI=1S/C19H19NO2/c21-17(19-20-16-12-7-8-14-18(16)22-19)13-6-2-5-11-15-9-3-1-4-10-15/h1,3-4,7-10,12,14H,2,5-6,11,13H2
SMILES:O=C(c1nc2c(o1)cccc2)CCCCCc1ccccc1

Properties:
Formula:C19H19NO2Atoms:22
Molecular Weight:293.36Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:4.8136
Targets:
Synonyms:
CHEBI:396601
CHEMBL366907