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Drug Details

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Name:CHEMBL379668
PubChem ID:44408698
Pathway:-
InChI:InChI=1S/C22H21Cl2NO5/c1-12(21(28)29)25(2)10-9-22(13-7-5-4-6-8-13)19(26)14-11-15(30-3)17(23)18(24)16(14)20(22)27/h4-8,11-12H,9-10H2,1-3H3,(H,28,29)/t12-,22?/m0/s1
SMILES:COc1cc2c(c(c1Cl)Cl)C(=O)C(C2=O)(CCN([C@H](C(=O)O)C)C)c1ccccc1

Properties:
Formula:C22H21Cl2NO5Atoms:30
Molecular Weight:450.312Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.114
Targets:
Synonyms:
CHEBI:441159
CHEMBL379668