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Name:CHEMBL391283
PubChem ID:11235859
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31NO4/c1-4-21-5-9-26(25(18-21)23-11-14-28-15-12-23)32-20(3)13-16-31-24-8-6-22(19(2)17-24)7-10-27(29)30/h5-6,8-9,11-12,14-15,17-18,20H,4,7,10,13,16H2,1-3H3,(H,29,30)/t20-/m1/s1
SMILES:CCc1ccc(c(c1)c1ccncc1)O[C@@H](CCOc1ccc(c(c1)C)CCC(=O)O)C

Properties:
Formula:C27H31NO4Atoms:32
Molecular Weight:433.539Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:5.873
Targets:
Synonyms:
3-[4-[(3R)-3-(4-ethyl-2-pyridin-4-yl-phenoxy)butoxy]-2-methyl-phenyl]propa
CHEBI:509901
CHEMBL391283
CID11235859