CHEMBL4448108


SMILES CN(CCCCCCCCN(C)CCCCCCN(CC(=O)N1c2ccccc2C(=O)Nc2cccnc21)CC(=O)N1c2ccccc2C(=O)Nc2cccnc21)CCCCCCNCC(=O)N1c2ncccc2NC(=O)c2cccnc21
InChIKey CJRUIOCIHPGNQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 4
Rotatable bonds 29
Molecular weight (Da) 1124.6

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.47 7.47 7.47 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.19 8.19 8.19 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.42 7.42 7.42 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.57 9.57 9.57 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.8 8.8 8.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database