CHEMBL212141


SMILES CC(C)NC(=O)[C@H]1CCCN1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)CC(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1
InChIKey XNEGPONSGSBZSW-OCBJUFRSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 607.3

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.62 8.62 8.62 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.82 5.82 5.82 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.1 6.1 6.1 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database