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Name:CHEMBL399217
PubChem ID:44434359
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22Cl2N2O4/c1-15-9-20(7-5-17(15)6-8-25(31)32)34-19-4-2-3-16(10-19)14-29-26(33)24-12-18-11-21(27)22(28)13-23(18)30-24/h2-5,7,9-13,30H,6,8,14H2,1H3,(H,29,33)(H,31,32)
SMILES:OC(=O)CCc1ccc(cc1C)Oc1cccc(c1)CNC(=O)c1[nH]c2c(c1)cc(c(c2)Cl)Cl

Properties:
Formula:C26H22Cl2N2O4Atoms:34
Molecular Weight:497.37Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:6.9135
Targets:
Synonyms:
CHEBI:500279
CHEMBL399217