CHEMBL460470


SMILES CN1CCCC1c1ccco1
InChIKey KMVFIIBYOFOADI-UHFFFAOYSA-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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.35 4.35 4.35 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.16 4.16 4.16 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.35 4.35 4.35 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.38 4.38 4.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.48 4.48 4.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database