CHEMBL131865


SMILES CN(CCCCCCN)CCCCCCCCN(C)CCCCCCNCCCC(=O)N1c2ccccc2C(=O)Nc2cccnc21
InChIKey SZPRVUSSTLSOHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 26
Molecular weight (Da) 649.5

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 8.84 8.84 8.84 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 8.52 8.52 8.52 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 9.43 9.43 9.43 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.3 9.3 9.3 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database