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Name:CHEMBL192081
PubChem ID:11295010
Pathway:-
InChI:InChI=1S/C24H25ClN4O6/c1-16-20(14-23(30)34-15-35-26-29(32)27-11-3-4-12-27)21-13-19(33-2)9-10-22(21)28(16)24(31)17-5-7-18(25)8-6-17/h5-10,13H,3-4,11-12,14-15H2,1-2H3/b29-26-
SMILES:COc1ccc2c(c1)c(CC(=O)OCO/N=[N+](/N1CCCC1)\[O-])c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C24H25ClN4O6Atoms:35
Molecular Weight:500.931Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:0
logP:4.7094
Targets:
Synonyms:
CHEBI:422848
CHEMBL192081
CID 11295010
CID11295010