CHEMBL435060


SMILES c1ccc(CO[C@H]2CCN(CCc3c[nH]c4ccc(-n5cnnc5)cc34)C2)cc1
InChIKey ZIFAINJUDMIJOM-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 387.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.56 6.56 6.56 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 7.51 7.51 7.51 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 7.7 7.7 7.7 ChEMBL