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Drug Details

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Name:CHEMBL21242
PubChem ID:11742136
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22FNO2S/c1-3-24(27-2,23-26-10-11-29-23)20-13-21(25)15-22(14-20)28-16-17-8-9-18-6-4-5-7-19(18)12-17/h4-15H,3,16H2,1-2H3/t24-/m1/s1
SMILES:CC[C@](c1nccs1)(c1cc(OCc2ccc3c(c2)cccc3)cc(c1)F)OC

Properties:
Formula:C24H22FNO2SAtoms:29
Molecular Weight:407.5Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:6.3144
Targets:
Synonyms:
2-[(1R)-1-[3-fluoro-5-(naphthalen-2-ylmethoxy)phenyl]-1-methoxy-propyl]-1,
CHEMBL21242