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Name:CHEMBL448156
PubChem ID:11340481
Pathway:-
InChI:InChI=1S/C22H23ClN4O6/c1-14-18(12-21(28)32-13-33-24-27(30)25(2)3)19-11-17(31-4)9-10-20(19)26(14)22(29)15-5-7-16(23)8-6-15/h5-11H,12-13H2,1-4H3/b27-24-
SMILES:COc1ccc2c(c1)c(CC(=O)OCO/N=[N+](/N(C)C)\[O-])c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C22H23ClN4O6Atoms:33
Molecular Weight:474.894Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:0
logP:4.2373
Targets:
Synonyms:
CHEBI:423158
CHEMBL448156
CID 11340481
CID11340481