CHEMBL3343988


SMILES N=C(N)N1CCC(C(N)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)CC1
InChIKey ZQRUPFZEQPUPTB-LSLKUGRBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 346.2

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
MRGPRX1 MRGX1 Mouse A orphans A pEC50 6.1 6.1 6.1 ChEMBL
MRGPRX1 MRGX1 Rat A orphans A pEC50 5.4 5.4 5.4 ChEMBL