CHEMBL407975


SMILES O=C1Nc2cccnc2N(C(=O)CN2CCN(CCO)CC2)c2ccccc21
InChIKey ZQTDYGUPNWJKJF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 381.2

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.02 5.02 5.02 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.5 5.5 5.5 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database