CHEMBL2377392


SMILES CC[C@H](C)C(C(=O)OCCCN(CC)CC)c1ccccc1
InChIKey YHOBTARVXRPKOX-ATNAJCNCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 305.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.05 7.05 7.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.94 6.94 6.94 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.97 7.97 7.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database