CHEMBL3343990


SMILES N=C(N)NCCC[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey CQZWLVDDIOZTJI-RYUDHWBXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 6
Rotatable bonds 9
Molecular weight (Da) 320.2

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 6.3 6.3 6.3 ChEMBL
MRGPRX1 MRGX1 Rat A orphans A pEC50 5.2 5.2 5.2 ChEMBL