CHEMBL4129580


SMILES c1ccc(C2(c3ccccc3)COC[C@H](CO[C@H]3CN4CCC3CC4)O2)cc1
InChIKey HTYJHPPHBQRXGX-PKTZIBPZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 379.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.34 7.34 7.34 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.64 7.64 7.64 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.36 7.36 7.36 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.24 7.24 7.24 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database