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Name:CHEMBL381878
PubChem ID:44406268
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23F2NO2/c1-28-22(16-26-14-10-17(22)11-15-26)12-13-23(27,18-2-6-20(24)7-3-18)19-4-8-21(25)9-5-19/h2-9,17,27H,10-11,14-16H2,1H3/t22-/m1/s1
SMILES:CO[C@@]1(CN2CCC1CC2)C#CC(c1ccc(cc1)F)(c1ccc(cc1)F)O

Properties:
Formula:C23H23F2NO2Atoms:28
Molecular Weight:383.431Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.2528
Targets:
Synonyms:
CHEBI:434691
CHEMBL381878