CHEMBL203013


SMILES C[C@@H]1CNC[C@H]2Cc3ccc(COCC4CC4)nc3N12
InChIKey LJRLAJVWAFFRLV-IAQYHMDHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 273.2

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 6.76 6.76 6.76 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.4 8.42 8.44 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.13 7.13 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.64 7.64 7.64 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.82 7.82 7.82 ChEMBL