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Name:CHEMBL382006
PubChem ID:44408947
Pathway:-
InChI:InChI=1S/C20H17Cl2NO4/c1-23(11-17(24)25)8-7-20(12-5-3-2-4-6-12)18(26)13-9-15(21)16(22)10-14(13)19(20)27/h2-6,9-10H,7-8,11H2,1H3,(H,24,25)
SMILES:CN(CC(=O)O)CCC1(c2ccccc2)C(=O)c2c(C1=O)cc(c(c2)Cl)Cl

Properties:
Formula:C20H17Cl2NO4Atoms:27
Molecular Weight:406.259Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.7169
Targets:
Synonyms:
CHEBI:441720
CHEMBL382006