CHEMBL420662


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

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 404.2

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 5.65 5.65 5.65 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.82 7.82 7.82 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.39 6.39 6.39 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.97 5.97 5.97 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.88 5.88 5.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database