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Name:CHEMBL92353
PubChem ID:10668808
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O4/c1-17-4-2-3-5-21(17)22(8-9-24(27)28)30-23-14-20(7-6-19(23)15-25)29-16-18-10-12-26-13-11-18/h2-7,10-14,22H,8-9,16H2,1H3,(H,27,28)/t22-/m1/s1
SMILES:N#Cc1ccc(cc1O[C@@H](c1ccccc1C)CCC(=O)O)OCc1ccncc1

Properties:
Formula:C24H22N2O4Atoms:30
Molecular Weight:402.442Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.82558
Targets:
Synonyms:
(4R)-4-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic
CHEBI:250417
CHEMBL92353
CID10668808