CHEMBL105148


SMILES CCOC(=O)c1c(CC)[nH]c2ccc3c(c12)CN1CCc2cc(OC)ccc2C1O3
InChIKey OUVBYPZNWMJZAC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 406.2

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 5.51 5.51 5.51 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.4 8.4 8.4 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.04 7.04 7.04 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.87 5.87 5.87 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database