CHEMBL233199


SMILES CN(C)C1(CNCCc2c(Cl)cccc2Cl)COc2ccccc2OC1
InChIKey NTVCTXKXWYXMHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 394.1

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.64 7.64 7.64 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.31 7.31 7.31 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.27 6.27 6.27 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.31 7.31 7.31 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.64 7.64 7.64 PDSP Ki database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.27 6.27 6.27 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database