CHEMBL350153


SMILES CN(Cc1ccccc1)C[C@@H]1CCN(CCc2c[nH]c3ccc(C[C@H]4COC(=O)N4C)cc23)C1
InChIKey BDAPYHMNZXWDPN-ZCYQVOJMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 460.3

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 7.16 7.16 7.16 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.49 8.49 8.49 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.77 8.77 8.77 ChEMBL