CHEMBL201117


SMILES C[C@@H](Cn1ccc2ccc3ncccc3c21)NCC1CCCCC1
InChIKey WKHUJGFKHHPASV-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 321.2

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 6.21 6.21 6.21 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.11 7.11 7.11 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.89 6.89 6.89 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.46 6.46 6.46 ChEMBL