CHEMBL202324


SMILES C=CCN[C@@H](C)Cn1ccc2ccc3ncccc3c21
InChIKey QEQBGMMNBYPMCR-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 265.2

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 6.34 6.34 6.34 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.07 7.07 7.07 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.94 5.94 5.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.04 7.04 7.04 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.59 6.59 6.59 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.11 6.11 6.11 ChEMBL