CHEMBL405739


SMILES CN(CCCCCCCCN(C)CCCCCCN(CC(=O)N1c2ccccc2NC(=O)c2ccccc21)CC(=O)N1c2ccccc2NC(=O)c2ccccc21)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2ccccc21
InChIKey DFENSRVTFFUFPB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 29
Molecular weight (Da) 1120.6

Drug properties

Molecular type Small molecule
Endogenous/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 7.38 7.38 7.38 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.96 6.96 6.96 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 9.36 9.36 9.36 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.02 9.02 9.02 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.7 9.7 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database