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Name:CHEMBL93331
PubChem ID:10740214
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O4S/c1-15-4-2-3-5-19(15)20(8-9-22(25)26)28-21-10-18(7-6-17(21)11-23)27-13-16-12-24-29-14-16/h2-7,10,12,14,20H,8-9,13H2,1H3,(H,25,26)/t20-/m1/s1
SMILES:N#Cc1ccc(cc1O[C@@H](c1ccccc1C)CCC(=O)O)OCc1csnc1

Properties:
Formula:C22H20N2O4SAtoms:29
Molecular Weight:408.47Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.88708
Targets:
Synonyms:
(4R)-4-[2-cyano-5-(1,2-thiazol-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)buta
CHEBI:250898
CHEMBL93331
CID10740214