CHEMBL5077997


SMILES Cc1cc(C)c2c(n1)sc1c(N3CC4(COC4)C3)ncnc12
InChIKey IEJIRPHETNSCOC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 312.1

Drug properties

Molecular type Unknown
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 6.84 6.84 6.84 ChEMBL