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:

Name	Uniprot ID	Source	References	Interaction
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	BindingDB	-	shows

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Synonyms:

1-cyclohexyl-3-(8-methoxy-1-azabicyclo[2.2.2]oct-8-yl)-1-phenyl-prop-2-yn-

CHEMBL371734

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