CHEMBL202795


SMILES C[C@@H]1CNC[C@H]2Cc3ccc(C#N)nc3N12
InChIKey ODIYOIFSMXHLCU-LDYMZIIASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 214.1

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.22 7.22 7.22 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.59 5.59 5.59 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.74 5.74 5.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database