CHEMBL505086


SMILES Cc1ccc(C2CCCN2)o1
InChIKey LGGXPKQFJZIICN-UHFFFAOYSA-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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.72 4.72 4.72 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.29 4.29 4.29 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.74 4.74 4.74 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.37 5.37 5.37 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.42 4.42 4.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database