CHEMBL4635500


SMILES CN(C)C[C@H]1COC[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey UOKGNINOAYOIDX-RBUKOAKNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 303.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.83 8.83 8.83 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.02 9.02 9.02 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.1 8.1 8.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.1 9.1 9.1 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.09 9.09 9.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database