CHEMBL163901


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

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 31
Molecular weight (Da) 926.7

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
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.67 5.67 5.67 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.74 6.74 6.74 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.12 7.12 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database