Naphthalene


SMILES C1=CC=C2C=CC=CC2=C1
InChIKey UFWIBTONFRDIAS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 128.1

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
α2A ADA2A Human Adrenoceptors A pKi 8.34 8.34 8.34 PDSP Ki database
α2B ADA2B Human Adrenoceptors A pKi 7.77 7.77 7.77 PDSP Ki database
α2A ADA2A Mouse Adrenoceptors A pKi 8.03 8.07 8.11 PDSP Ki database
α2C ADA2C Human Adrenoceptors A pKi 8.48 8.48 8.48 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database