CHEMBL3084650


SMILES CN1[C@H]2CC[C@@H]1C[C@H](CC(C#N)(c1ccccc1)c1ccccc1)C2
InChIKey IECFFSCULPEXHT-FJPGZJACSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 330.2

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 pKd 9.5 9.85 10.2 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.8 9.8 9.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.5 9.5 9.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.3 9.3 9.3 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 10.0 10.0 10.0 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 10.8 10.8 10.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database