CHEMBL131913


SMILES CN(CCCCCCCCN(C)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2cccnc21)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2cccnc21
InChIKey UONWGZGQIGNDHJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 27
Molecular weight (Da) 872.5

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 7.44 7.44 7.44 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.59 5.59 5.59 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.68 7.68 7.68 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.84 7.84 7.84 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database