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Name:CHEMBL122070
PubChem ID:9845736
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27NO5/c1-3-20(26(29)30)15-19-11-14-24(31-2)23(16-19)25(28)27-17-18-9-12-22(13-10-18)32-21-7-5-4-6-8-21/h4-14,16,20H,3,15,17H2,1-2H3,(H,27,28)(H,29,30)
SMILES:CCC(C(=O)O)Cc1ccc(c(c1)C(=O)NCc1ccc(cc1)Oc1ccccc1)OC

Properties:
Formula:C26H27NO5Atoms:32
Molecular Weight:433.496Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:5.4617
Targets:
Synonyms:
2-[[4-methoxy-3-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]butanoic
CHEMBL122070