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Name:CHEMBL199591
PubChem ID:44406424
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23F6NO2/c1-34-22(16-32-12-8-17(22)9-13-32)10-11-23(33,18-4-2-6-20(14-18)24(26,27)28)19-5-3-7-21(15-19)25(29,30)31/h2-7,14-15,17,33H,8-9,12-13,16H2,1H3/t22-/m1/s1
SMILES:CO[C@]1(C#CC(c2cccc(c2)C(F)(F)F)(c2cccc(c2)C(F)(F)F)O)CN2CCC1CC2

Properties:
Formula:C25H23F6NO2Atoms:34
Molecular Weight:483.446Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.0122
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:434985
CHEMBL199591