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Name:CHEMBL1096667
PubChem ID:46887868
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12Cl2N2O4/c18-10-6-11(19)16(24)15-9(10)2-3-12(21-15)17(25)20-7-8-1-4-13(22)14(23)5-8/h1-6,22-24H,7H2,(H,20,25)
SMILES:O=C(c1ccc2c(n1)c(O)c(cc2Cl)Cl)NCc1ccc(c(c1)O)O

Properties:
Formula:C17H12Cl2N2O4Atoms:25
Molecular Weight:379.194Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:3.9793
Targets:
Synonyms:
CHEBI:726985
CHEMBL1096667