CHEMBL308650


SMILES CCN1C(=O)c2ccccc2N(C(=O)CN2CCN(C)CC2)c2ncccc21
InChIKey JPWRVTMQMDMAHT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 379.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.1 5.1 5.1 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database