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Name:CHEMBL182199
PubChem ID:44389776
Pathway:-
InChI:InChI=1S/C21H24N2O2/c24-18(21-23-20-19(25-21)15-10-16-22-20)14-9-4-2-1-3-6-11-17-12-7-5-8-13-17/h5,7-8,10,12-13,15-16H,1-4,6,9,11,14H2
SMILES:O=C(c1nc2c(o1)cccn2)CCCCCCCCc1ccccc1

Properties:
Formula:C21H24N2O2Atoms:25
Molecular Weight:336.427Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:5.3789
Targets:
Synonyms:
CHEBI:401409
CHEMBL182199