CHEMBL1615596


SMILES Cn1c(=O)[nH]c2c([nH]c(=O)n2C)c1=N
InChIKey GLWLPSFWYSQAIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 195.1

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-HT1E 5HT1E Human 5-Hydroxytryptamine A pKi 5.54 5.54 5.54 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.12 6.12 6.12 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.3 6.3 6.3 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.05 6.05 6.05 ChEMBL
κ OPRK Human Opioid A pKi 5.75 5.75 5.75 ChEMBL
μ OPRM Human Opioid A pKi 5.05 5.05 5.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database