CHEMBL461089


SMILES Cc1ccc([C@H]2CCCN2)o1
InChIKey LGGXPKQFJZIICN-MRVPVSSYSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.8 4.8 4.8 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.53 4.53 4.53 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.49 5.49 5.49 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.84 4.84 4.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database