CHEMBL4592256


SMILES CCn1cncc1-c1c[nH]c2ccc(C(F)(F)F)cc12
InChIKey OXYHUBVDQBPAQE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 279.1

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 6.86 6.86 6.86 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.86 5.86 5.86 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.36 5.36 5.36 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database