CHEMBL302720


SMILES NCc1ccc(NC(=O)[C@](O)(c2ccccc2)[C@@H]2CCC(F)(F)C2)cc1
InChIKey RPWGPUBKJDYNDR-UZLBHIALSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 360.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.19 6.19 6.19 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.28 5.28 5.28 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.13 6.13 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database