CHEMBL461709


SMILES Cc1ccc([C@H]2CCCN2C)o1
InChIKey NTRCVGKENRJOLL-SECBINFHSA-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 4.5 4.5 4.5 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.23 4.23 4.23 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.54 4.54 4.54 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.71 4.71 4.71 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.35 4.35 4.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database