CHEMBL85882


SMILES NCC1c2ccccc2Cc2cc(Br)ccc21
InChIKey LVTUDYZTQRSARZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 287.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 8.89 8.89 8.89 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.48 8.48 8.48 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.74 8.82 8.89 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.89 8.89 8.89 PDSP Ki database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.48 8.48 8.48 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database