CHEMBL4217846


SMILES c1cc2c(cn1)N1CCNC[C@H]1CC2
InChIKey NRPXQHDKDYSGEW-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 189.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.1 6.11 6.11 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.48 6.49 6.5 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 4.0 4.0 4.0 ChEMBL