CHEMBL461087


SMILES c1coc(C2CCCN2)c1
InChIKey LIFJPSLQRGQNMM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 137.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.78 4.78 4.78 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.06 4.06 4.06 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.94 4.94 4.94 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.53 4.53 4.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database