CHEMBL104332


SMILES C=CCOC(=O)c1c(C)n(Cc2ccc(OC)cc2)c2ccc3c(c12)CN1CCc2cc(OC)ccc2C1O3
InChIKey RAVGDLZWTLVAPH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 524.2

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 6.3 6.3 6.3 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.14 7.14 7.14 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.17 6.17 6.17 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.62 6.62 6.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database