CHEMBL1185707


SMILES C(#CCN1CCCC1)COc1cc(-c2ccccc2)on1
InChIKey MPPKRGDHLBPVNE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 282.1

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 5.16 5.16 5.16 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.26 5.26 5.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.4 5.4 5.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.21 5.21 5.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database