CHEMBL5641756


SMILES CN1[C@@H]2CC[C@H]1C[C@H](OC(=O)N(c1ccccc1)c1ccccc1)C2
InChIKey IJRUGZIZSARHLR-ACDBMABISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 336.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.12 7.12 7.12 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.3 7.3 7.3 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.97 6.97 6.97 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.36 7.36 7.36 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.65 6.65 6.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database