S22153


SMILES CCc1ccc2c(c1)c(CCNC(=O)C)cs2
InChIKey PICRXJDULXLJCZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 247.1

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 7.8 7.95 8.1 Guide to Pharmacology
MT2 MTR1B Human Melatonin A pKi 8.1 8.15 8.2 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database