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Name:CHEMBL329181
PubChem ID:10453733
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O4/c1-17-5-2-3-7-21(17)22(10-11-24(27)28)30-23-13-20(9-8-19(23)14-25)29-16-18-6-4-12-26-15-18/h2-9,12-13,15,22H,10-11,16H2,1H3,(H,27,28)/t22-/m1/s1
SMILES:N#Cc1ccc(cc1O[C@@H](c1ccccc1C)CCC(=O)O)OCc1cccnc1

Properties:
Formula:C24H22N2O4Atoms:30
Molecular Weight:402.442Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.82558
Targets:
Synonyms:
(4S)-4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic
CHEMBL329181