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Name:CHEMBL380743
PubChem ID:44408650
Pathway:-
InChI:InChI=1S/C23H21Cl2NO5/c1-31-16-12-14-17(19(25)18(16)24)21(28)23(20(14)27,13-6-3-2-4-7-13)9-11-26-10-5-8-15(26)22(29)30/h2-4,6-7,12,15H,5,8-11H2,1H3,(H,29,30)/t15-,23?/m0/s1
SMILES:COc1cc2c(c(c1Cl)Cl)C(=O)C(C2=O)(CCN1CCC[C@H]1C(=O)O)c1ccccc1

Properties:
Formula:C23H21Cl2NO5Atoms:31
Molecular Weight:462.323Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.196
Targets:
Synonyms:
CHEBI:441059
CHEMBL380743