CHEMBL134692


SMILES CN(CCCCCCCCN(C)C(=O)CCCCCNCCCCC(=O)N1c2ccccc2C(=O)Nc2cccnc21)C(=O)CCCCCN
InChIKey HUAYFBQUMUPHRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 25
Molecular weight (Da) 691.5

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 7.2 7.2 7.2 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 7.15 7.15 7.15 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.25 8.25 8.25 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.2 7.2 7.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.53 9.53 9.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database