CHEMBL267643


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

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 4
Rotatable bonds 31
Molecular weight (Da) 1374.7

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 6.8 6.8 6.8 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.03 8.03 8.03 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.6 7.6 7.6 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 7.87 7.87 7.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database