CHEMBL364534


SMILES Cc1ccc2c(c1C)N1[C@H](CNC[C@H]1C)C2
InChIKey NGNJCNYNDBMXSG-MFKMUULPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 216.2

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.17 7.17 7.17 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.02 8.02 8.02 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.99 6.99 6.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database