NAS


SMILES CC(=O)N1C=C(C2=C1C=CC(=C2)O)CCN
InChIKey AZRQSPSPOGVDRQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 218.1

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
MT1 MTR1A Human Melatonin A pKi 6.01 6.21 6.32 PDSP Ki database
MT2 MTR1B Human Melatonin A pKi 6.23 6.23 6.23 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database