CHEMBL169401


SMILES CC(C1=C(CCCN(C)C)Cc2ccccc21)c1ccccn1
InChIKey GWWHCPBYLSKMJU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 306.2

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 5.49 5.49 5.49 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.24 6.24 6.24 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.58 6.58 6.58 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database