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Name:CHEMBL381623
PubChem ID:10291366
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO2/c1-26-22(18-24-16-12-19(22)13-17-24)14-15-23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,25H,12-13,16-18H2,1H3/t22-/m1/s1
SMILES:CO[C@@]1(CN2CCC1CC2)C#CC(c1ccccc1)(c1ccccc1)O

Properties:
Formula:C23H25NO2Atoms:26
Molecular Weight:347.45Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.9746
Targets:
Synonyms:
3-(8-methoxy-1-azabicyclo[2.2.2]oct-8-yl)-1,1-diphenyl-prop-2-yn-1-ol
CHEBI:435217
CHEMBL381623
CID10291366