CHEMBL240888


SMILES COc1cccc(C2=NCCc3c2[nH]c2ccccc32)c1
InChIKey OOQVRZODYJGIGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 276.1

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.1 6.1 6.1 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.38 4.38 4.38 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.51 4.51 4.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database