CHEMBL1852489


SMILES Fc1cccc(CN2C3CC4CC(C3)CC2C4)c1
InChIKey HTDIUQCBNGOYTP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 245.2

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 5.26 5.26 5.26 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.87 5.87 5.87 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database