CHEMBL37372


SMILES CCN(CC)CCOC(=O)C(C)(c1ccccc1)c1ccc(O)cc1
InChIKey WFXACEPWPCLBGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 341.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.25 8.25 8.25 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.25 6.25 6.25 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.28 7.28 7.28 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 7.2 7.2 7.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.78 9.78 9.78 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.36 8.21 9.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database