CHEMBL3140110


SMILES C[N+]1(C)[C@H]2CC[C@@H]1C[C@H](CC(O)(c1ccccc1)c1ccccc1)C2
InChIKey SPCFAZXKBQPYBW-FJPGZJACSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 336.2

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 9.3 9.3 9.3 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.5 8.5 8.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.3 9.3 9.3 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.4 8.4 8.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 9.6 9.6 9.6 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.8 8.8 8.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database