CHEMBL451335


SMILES c1coc([C@@H]2CCCN2)c1
InChIKey LIFJPSLQRGQNMM-ZETCQYMHSA-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 4.32 4.32 4.32 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.36 4.36 4.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.2 4.2 4.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database