CHEMBL2079010


SMILES C[N+](C)(C)C[C@@H]1COCC(c2ccccc2)(c2ccccc2)O1
InChIKey KKEGQSSUXOGEAF-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 312.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.82 6.82 6.82 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.21 7.21 7.21 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.48 7.48 7.48 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.79 7.79 7.79 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database