CHEMBL107444


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

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 406.2

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 5.43 5.43 5.43 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.04 6.04 6.04 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.29 6.29 6.29 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.82 7.82 7.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database