CHEMBL44054


SMILES CC(C)c1ccc2[nH]cc(C[C@H]3CCCN3C)c2c1
InChIKey PIMBMKVCNRFHIK-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 256.2

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.98 7.98 7.98 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 9.54 9.54 9.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database