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Name:CHEMBL175580
PubChem ID:9977214
Pathway:-
InChI:InChI=1S/C24H34N2O2/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/h17,19-20H,2-8,11-16,18H2,1H3
SMILES:CCCCCCCCC#CCCCCCCCC(=O)c1nc2c(o1)cccn2

Properties:
Formula:C24H34N2O2Atoms:28
Molecular Weight:382.539Rotatable Bonds:14
H-bond Acceptors:4H-bond Donors:0
logP:6.8902
Targets:
Synonyms:
1-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)octadec-9-yn-1-
CHEBI:396797
CHEMBL175580
CID9977214