CHEMBL385625


SMILES CN(CCCCCCCCN(C)CCCCCCN(CC(=O)N1c2ccccc2NC(=O)c2cccnc21)CC(=O)N1c2ccccc2NC(=O)c2cccnc21)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2cccnc21
InChIKey AEOGLLVOAZPJGA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 4
Rotatable bonds 29
Molecular weight (Da) 1123.6

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 6.4 6.4 6.4 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 9.04 9.04 9.04 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.9 7.9 7.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database