Drug Details |  |
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: | C23H31NO2 | Atoms: | 26 |
---|
Molecular Weight: | 353.498 | Rotatable Bonds: | 3 |
---|
H-bond Acceptors: | 3 | H-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 |
|
---|