CHEMBL2078942


SMILES CN(C)C[C@H]1COCC(c2ccccc2)(c2ccccc2)O1
InChIKey OANBYDFPBWKVGI-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 297.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.74 8.74 8.74 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.63 8.63 8.63 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.82 8.82 8.82 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.01 8.01 8.01 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.9 8.9 8.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database