CHEMBL262913


SMILES COc1ccccc1CN(CCCCCCN(C)CCCCCCCCN(C)CCCCCCN(CC(=O)N1c2ccccc2C(=O)Nc2cccnc21)Cc1ccccc1OC)CC(=O)N1c2ccccc2C(=O)Nc2cccnc21
InChIKey BRFPXFQDQWJUST-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 2
Rotatable bonds 33
Molecular weight (Da) 1112.7

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 6.6 6.6 6.6 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.43 8.43 8.43 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.9 8.9 8.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 7.32 7.32 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database