CHEMBL241082


SMILES COc1cccc(C2=NCCc3c2[nH]c2ccc(OC)cc32)c1
InChIKey LGJFIMWHIPCVAQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 306.1

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.11 4.11 4.11 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.6 4.6 4.6 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.46 5.46 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database