CHEMBL328942


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(C)=O)C(c1ccccc1)c1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)CC
InChIKey XUMJJSAQQCTKAO-SRYIDKSASA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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
glucagon GLR Rat Glucagon B1 pIC50 6.75 6.81 6.92 ChEMBL
ETB EDNRB Rat Endothelin A pIC50 6.82 7.14 7.7 ChEMBL
ETB EDNRB Human Endothelin A pIC50 6.02 6.62 7.22 ChEMBL
ETA EDNRA Human Endothelin A pIC50 7.16 7.4 7.82 ChEMBL