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Name:CHEMBL35925
PubChem ID:9821458
Pathway:-
InChI:InChI=1S/C24H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(27)24-26-23-22(28-24)19-17-20-25-23/h9-10,17,19-20H,2-8,11-16,18H2,1H3/b10-9-
SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)c1nc2c(o1)cccn2

Properties:
Formula:C24H36N2O2Atoms:28
Molecular Weight:384.555Rotatable Bonds:16
H-bond Acceptors:4H-bond Donors:0
logP:7.443
Targets:
Synonyms:
(Z)-1-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)octadec-9-e
CHEBI:154688
CHEMBL35925
CID9821458