CHEMBL4128667


SMILES O=C(O[C@H]1CN2CCC1CC2)[C@@H]1COCC(c2ccccc2)(c2ccccc2)O1
InChIKey FTFRVHRVNAJZCB-VXKWHMMOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 393.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.42 6.42 6.42 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.91 5.91 5.91 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.58 5.58 5.58 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.93 5.93 5.93 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.71 5.71 5.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database