CHEMBL215894


SMILES O=C(NC[C@@H]1CCCNC1)[C@H]1CCCN1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)CC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIKey AFAZXESEAHMGAC-BMSWWXRLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 710.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.57 5.57 5.57 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.8 8.8 8.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.0 7.0 7.0 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.34 6.34 6.34 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database