CHEMBL112500


SMILES CN(CCCCCCN)CCCCCCCCN(C)CCCCCCN(CC(=O)N1c2ccccc2C(=O)Nc2cccnc21)CC(=O)N1c2ccccc2C(=O)Nc2cccnc21
InChIKey GKAVENCEJOIXHY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 26
Molecular weight (Da) 872.5

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.17 5.17 5.17 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.89 7.89 7.89 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.6 8.6 8.6 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.23 8.23 8.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database