CHEMBL450463


SMILES Cc1ccc([C@@H]2CCCN2C)o1
InChIKey NTRCVGKENRJOLL-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 165.1

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 4.4 4.4 4.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.32 4.32 4.32 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.48 4.48 4.48 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.8 4.8 4.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.44 4.44 4.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database