CHEMBL2312361


SMILES CN1CCC(c2ccccc2)=C(C(=O)OCCc2ccc3c(c2)CCO3)C1
InChIKey WEVVZJGQIWKFOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 363.2

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 7.22 7.22 7.22 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.72 5.72 5.72 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.55 5.55 5.55 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.93 5.93 5.93 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.54 6.54 6.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database