CHEMBL461502


SMILES CN1CCC[C@@H]1c1ccco1
InChIKey KMVFIIBYOFOADI-MRVPVSSYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 151.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.1 4.1 4.1 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.09 4.09 4.09 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.32 4.32 4.32 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.11 4.11 4.11 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.12 4.12 4.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database