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Name:CHEMBL392718
PubChem ID:44434354
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23ClN2O4/c1-16-12-20(10-8-18(16)9-11-25(30)31)33-19-5-2-4-17(13-19)15-28-26(32)24-14-21-22(27)6-3-7-23(21)29-24/h2-8,10,12-14,29H,9,11,15H2,1H3,(H,28,32)(H,30,31)
SMILES:OC(=O)CCc1ccc(cc1C)Oc1cccc(c1)CNC(=O)c1cc2c([nH]1)cccc2Cl

Properties:
Formula:C26H23ClN2O4Atoms:33
Molecular Weight:462.925Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:6.2601
Targets:
Synonyms:
CHEBI:500269
CHEMBL392718