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Drug Details

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Name:CHEMBL229738
PubChem ID:44424059
Pathway:-
InChI:InChI=1S/C25H27ClN4O8/c1-16-21(14-24(32)36-12-11-28(3)30(34)27-38-15-37-17(2)31)22-13-20(35-4)9-10-23(22)29(16)25(33)18-5-7-19(26)8-6-18/h5-10,13H,11-12,14-15H2,1-4H3/b30-27-
SMILES:COc1ccc2c(c1)c(CC(=O)OCCN(/[N+](=N/OCOC(=O)C)/[O-])C)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C25H27ClN4O8Atoms:38
Molecular Weight:546.957Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:0
logP:4.1706
Targets:
Synonyms:
CHEBI:479993
CHEMBL229738