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Name:CHEMBL21651
PubChem ID:9978273
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26FNO4/c1-5-23(28-4,15-27-3)18-11-19(24)13-20(12-18)29-14-16-6-8-21-17(10-16)7-9-22(26)25(21)2/h6-13H,5,14-15H2,1-4H3/t23-/m1/s1
SMILES:COC[C@](c1cc(OCc2ccc3c(c2)ccc(=O)n3C)cc(c1)F)(OC)CC

Properties:
Formula:C23H26FNO4Atoms:29
Molecular Weight:399.455Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:4.1547
Targets:
Synonyms:
6-[[3-[(2S)-1,2-dimethoxybutan-2-yl]-5-fluoro-phenoxy]methyl]-1-methyl-qui
CHEMBL21651