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Name:CHEMBL21987
PubChem ID:10343085
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23FN2O3S/c1-4-24(29-3,23-26-9-10-31-23)18-12-19(25)14-20(13-18)30-15-16-5-7-21-17(11-16)6-8-22(28)27(21)2/h5-14H,4,15H2,1-3H3/t24-/m1/s1
SMILES:CC[C@](c1nccs1)(c1cc(OCc2ccc3c(c2)ccc(=O)n3C)cc(c1)F)OC

Properties:
Formula:C24H23FN2O3SAtoms:31
Molecular Weight:438.514Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.0131
Targets:
Synonyms:
6-[[3-fluoro-5-[(1R)-1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]methyl]-
CHEBI:125982
CHEMBL21987