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Name:CHEMBL1075665
PubChem ID:46878644
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20Cl2N2O5/c27-19-13-20(28)15-21(14-19)34-10-9-29-26(33)23-24(18-8-4-5-16(11-18)12-22(31)32)30-35-25(23)17-6-2-1-3-7-17/h1-8,11,13-15H,9-10,12H2,(H,29,33)(H,31,32)
SMILES:OC(=O)Cc1cccc(c1)c1noc(c1C(=O)NCCOc1cc(Cl)cc(c1)Cl)c1ccccc1

Properties:
Formula:C26H20Cl2N2O5Atoms:35
Molecular Weight:511.353Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:6.1422
Targets:
Synonyms:
CHEBI:710196
CHEMBL1075665