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Name:CHEMBL319578
PubChem ID:9912793
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27ClN2O3/c1-17-5-7-20(8-6-17)18(2)30-27(32)16-24-19(3)31(26-14-13-23(34-4)15-25(24)26)28(33)21-9-11-22(29)12-10-21/h5-15,18H,16H2,1-4H3,(H,30,32)/t18-/m0/s1
SMILES:COc1ccc2c(c1)c(CC(=O)N[C@H](c1ccc(cc1)C)C)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C28H27ClN2O3Atoms:34
Molecular Weight:474.979Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.4194
Targets:
Synonyms:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(1R)-1-(4-methylp
CHEBI:258616
CHEMBL319578