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Name:CHEMBL383389
PubChem ID:10199963
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23F2NO2/c1-28-22(16-26-12-8-17(22)9-13-26)10-11-23(27,18-4-2-6-20(24)14-18)19-5-3-7-21(25)15-19/h2-7,14-15,17,27H,8-9,12-13,16H2,1H3/t22-/m1/s1
SMILES:CO[C@]1(C#CC(c2cccc(c2)F)(c2cccc(c2)F)O)CN2CCC1CC2

Properties:
Formula:C23H23F2NO2Atoms:28
Molecular Weight:383.431Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.2528
Targets:
Synonyms:
1,1-bis(3-fluorophenyl)-3-[(8R)-8-methoxy-1-azabicyclo[2.2.2]oct-8-yl]prop
CHEBI:434933
CHEMBL383389
CID10199963