CHEMBL349041


SMILES c1coc(CNC[C@@H]2CCN(CCc3c[nH]c4ccc(-n5cnnc5)cc34)C2)c1
InChIKey DFFAOEIYJAUHBL-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 390.2

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 7.7 7.7 7.7 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.55 8.55 8.55 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.82 8.82 8.82 ChEMBL