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Name:CHEMBL241286
PubChem ID:11751021
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO4S/c1-4-19-5-9-24(22(14-19)23-15-31-16-26-23)30-18(3)11-12-29-21-8-6-20(17(2)13-21)7-10-25(27)28/h5-6,8-9,13-16,18H,4,7,10-12H2,1-3H3,(H,27,28)/t18-/m1/s1
SMILES:CCc1ccc(c(c1)c1cscn1)O[C@@H](CCOc1ccc(c(c1)C)CCC(=O)O)C

Properties:
Formula:C25H29NO4SAtoms:31
Molecular Weight:439.567Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.9345
Targets:
Synonyms:
3-[4-[(3R)-3-[4-ethyl-2-(1,3-thiazol-4-yl)phenoxy]butoxy]-2-methyl-phenyl]
CHEBI:509903
CHEMBL241286
CID11751021