CHEMBL4541656


SMILES COc1ccc(CCN(C(=O)OC2C[C@H]3CC[C@H](C2)N3C)c2ccccc2)cc1OC
InChIKey RMBYJNZDODDRNO-NHCUHLMSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 424.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.86 5.86 5.86 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.55 5.55 5.55 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.73 5.73 5.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database