CHEMBL5094181


SMILES O=C(NCCCn1ccnc1)c1cc2nc(-c3ccccc3)cc(-c3ccccc3)n2n1
InChIKey RIGHCDSORZCRDE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.5 6.5 6.5 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 5.45 5.45 5.45 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.42 5.42 5.42 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.05 6.05 6.05 ChEMBL
κ OPRK Human Opioid A pKi 5.93 5.93 5.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database