CHEMBL105945


SMILES COC(=O)c1c(C)n(C)c2ccc3c(c12)CN1CCc2cc(OC)ccc2C1O3
InChIKey IBWCPVIKXQCSIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 392.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.72 6.72 6.72 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.4 6.4 6.4 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.93 5.93 5.93 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database