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Name:CHEMBL371734
PubChem ID:10269504
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31NO2/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/h2,4-5,8-9,19,21,25H,3,6-7,10-13,16-18H2,1H3/t22-,23-/m1/s1
SMILES:CO[C@]1(C#C[C@@](c2ccccc2)(C2CCCCC2)O)CN2CCC1CC2

Properties:
Formula:C23H31NO2Atoms:26
Molecular Weight:353.498Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.5066
Targets:
Synonyms:
1-cyclohexyl-3-(8-methoxy-1-azabicyclo[2.2.2]oct-8-yl)-1-phenyl-prop-2-yn-
CHEMBL371734