CHEMBL4634785


SMILES C1=CC2CNCCN3C[C@@H]4CCC[C@@H]4C(=C1)C23
InChIKey LYVMHRWIGJOSBM-FMPXUHTOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 230.2

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 7.86 7.86 7.86 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.86 8.19 8.52 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.83 6.83 6.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.18 7.18 7.18 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 5.91 5.91 5.91 ChEMBL