CHEMBL571123


SMILES CN1CCCC1c1ccc(C(c2ccccc2)c2ccccc2)o1
InChIKey GTXZQPRWWKNJQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 317.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.98 6.98 6.98 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.8 6.8 6.8 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.19 7.19 7.19 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database