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Name:CHEMBL237485
PubChem ID:44434357
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23BrN2O4/c1-16-11-22(8-5-18(16)6-10-25(30)31)33-21-4-2-3-17(12-21)15-28-26(32)24-14-19-13-20(27)7-9-23(19)29-24/h2-5,7-9,11-14,29H,6,10,15H2,1H3,(H,28,32)(H,30,31)
SMILES:OC(=O)CCc1ccc(cc1C)Oc1cccc(c1)CNC(=O)c1[nH]c2c(c1)cc(cc2)Br

Properties:
Formula:C26H23BrN2O4Atoms:33
Molecular Weight:507.376Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:6.3692
Targets:
Synonyms:
CHEBI:500274
CHEMBL237485