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Name:CHEMBL1087471
PubChem ID:46888995
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19ClN2O5S/c1-28-21(27)24(11-19(25)26)10-14-3-2-4-18(9-14)29-12-17-13-30-20(23-17)15-5-7-16(22)8-6-15/h2-9,13H,10-12H2,1H3,(H,25,26)
SMILES:COC(=O)N(Cc1cccc(c1)OCc1csc(n1)c1ccc(cc1)Cl)CC(=O)O

Properties:
Formula:C21H19ClN2O5SAtoms:30
Molecular Weight:446.904Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.6955
Targets:
Synonyms:
CHEBI:729130
CHEMBL1087471