CHEMBL5639994


SMILES c1ccc(-n2c(O[C@H]3CN4CCC3CC4)nc3ccccc32)cc1
InChIKey XUENORREMLOMPD-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 319.2

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 8.59 8.59 8.59 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.03 8.03 8.03 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.43 8.43 8.43 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.16 7.16 7.16 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.8 7.8 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database