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Name:CHEMBL391470
PubChem ID:11235560
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO5/c1-4-19-5-9-23(22(16-19)25-26-12-14-30-25)31-18(3)11-13-29-21-8-6-20(17(2)15-21)7-10-24(27)28/h5-6,8-9,12,14-16,18H,4,7,10-11,13H2,1-3H3,(H,27,28)/t18-/m1/s1
SMILES:CCc1ccc(c(c1)c1ncco1)O[C@@H](CCOc1ccc(c(c1)C)CCC(=O)O)C

Properties:
Formula:C25H29NO5Atoms:31
Molecular Weight:423.501Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.466
Targets:
Synonyms:
3-[4-[(3R)-3-[4-ethyl-2-(1,3-oxazol-2-yl)phenoxy]butoxy]-2-methyl-phenyl]p
CHEBI:509909
CHEMBL391470
CID11235560