CHEMBL165220


SMILES CN(CCCCCCCCN(C)CCCCCCN1CCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)CC1)CCCCCCN1CCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)CC1
InChIKey VSGGKEZDDZEDSK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 31
Molecular weight (Da) 958.7

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
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 7.5 7.5 7.5 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.52 6.52 6.52 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.85 7.85 7.85 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database