CHEMBL21937


SMILES CN(C)CCNC(=O)C1=C/C(=C\c2ccccn2)c2ccccc21
InChIKey CCJCVFDNMOHXKD-FYWRMAATSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.47 4.47 4.47 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.21 4.21 4.21 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.38 4.38 4.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.57 4.57 4.57 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.26 4.26 4.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database