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Name:CHEMBL319148
PubChem ID:10504460
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19Cl2N3O3/c1-14-18(13-22(30)28-20-4-3-11-27-23(20)26)19-12-17(32-2)9-10-21(19)29(14)24(31)15-5-7-16(25)8-6-15/h3-12H,13H2,1-2H3,(H,28,30)
SMILES:COc1ccc2c(c1)c(CC(=O)Nc1cccnc1Cl)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C24H19Cl2N3O3Atoms:32
Molecular Weight:468.332Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.6028
Targets:
Synonyms:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-chloropyridin-3
CHEBI:258746
CHEMBL319148
CID10504460