ALPHA-NAPHTHOFLAVONE


SMILES O=c1cc(-c2ccccc2)oc2c1ccc1ccccc12
InChIKey VFMMPHCGEFXGIP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 272.1

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
NK2 NK2R Human Tachykinin A pKi 5.71 5.71 5.71 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.88 5.88 5.88 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.11 6.11 6.11 ChEMBL
A1 AA1R Human Adenosine A pKi 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK2 NK2R Human Tachykinin A pIC50 5.23 5.23 5.23 ChEMBL
A1 AA1R Human Adenosine A pIC50 5.95 5.95 5.95 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.5 4.5 4.5 ChEMBL