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Name:CHEMBL200171
PubChem ID:9946298
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O2/c1-26-21(17-24-14-9-18(21)10-15-24)11-12-22(25,19-6-3-2-4-7-19)20-8-5-13-23-16-20/h2-8,13,16,18,25H,9-10,14-15,17H2,1H3/t21-,22-/m1/s1
SMILES:CO[C@]1(C#C[C@](c2cccnc2)(c2ccccc2)O)CN2CCC1CC2

Properties:
Formula:C22H24N2O2Atoms:26
Molecular Weight:348.438Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.3696
Targets:
Synonyms:
3-[(8R)-8-methoxy-1-azabicyclo[2.2.2]oct-8-yl]-1-phenyl-1-pyridin-3-yl-pro
CHEMBL200171