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Name:CHEMBL181141
PubChem ID:10228304
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26ClNO5/c1-17-23(15-18-6-5-7-22(14-18)35-28(2,3)27(32)33)24-16-21(34-4)12-13-25(24)30(17)26(31)19-8-10-20(29)11-9-19/h5-14,16H,15H2,1-4H3,(H,32,33)
SMILES:COc1ccc2c(c1)c(Cc1cccc(c1)OC(C(=O)O)(C)C)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C28H26ClNO5Atoms:35
Molecular Weight:491.963Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.133
Targets:
Synonyms:
2-[3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]-2
CHEBI:400148
CHEMBL181141
CID10228304