CHEMBL4173442


SMILES COC[C@@H](C)N1CCN(c2cccc(F)c2C#N)CC1
InChIKey BUEUBNYHEYHBIX-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 277.2

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
H1 HRH1 Human Histamine A pKi 5.96 5.96 5.96 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.16 5.16 5.16 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.46 5.46 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database