CHEMBL22961


SMILES NC(=O)c1ccc2[nH]cc(C3=CCC(NCCCCCCCCNC4CC=C(c5c[nH]c6ccc(C(N)=O)cc56)CC4)CC3)c2c1
InChIKey QXXXZTFUFKESQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 6
Rotatable bonds 15
Molecular weight (Da) 620.4

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-HT1E 5HT1E Human 5-Hydroxytryptamine A pIC50 6.41 6.41 6.41 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.96 9.96 9.96 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.67 8.67 8.67 ChEMBL