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Name:CHEMBL370232
PubChem ID:10109130
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO2S2/c1-22-18(14-20-10-6-15(18)7-11-20)8-9-19(21,16-4-2-12-23-16)17-5-3-13-24-17/h2-5,12-13,15,21H,6-7,10-11,14H2,1H3/t18-/m1/s1
SMILES:CO[C@]1(C#CC(c2cccs2)(c2cccs2)O)CN2CCC1CC2

Properties:
Formula:C19H21NO2S2Atoms:24
Molecular Weight:359.506Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.0976
Targets:
Synonyms:
3-(8-methoxy-1-azabicyclo[2.2.2]oct-8-yl)-1,1-dithiophen-2-yl-prop-2-yn-1-
CHEMBL370232