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Name:CHEMBL445386
PubChem ID:10644762
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClN3O4/c1-12-16(9-10-23(27)20(22)26)17-11-15(28-2)7-8-18(17)24(12)19(25)13-3-5-14(21)6-4-13/h3-8,11,27H,9-10H2,1-2H3,(H2,22,26)
SMILES:COc1ccc2c(c1)c(CCN(C(=O)N)O)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C20H20ClN3O4Atoms:28
Molecular Weight:401.844Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.3129
Targets:
Synonyms:
1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-1-hydroxy-u
CHEBI:379600
CHEMBL445386
CID10644762