CHEMBL2304006


SMILES O=C(O)C[C@H]1NC(=O)[C@H](Cc2c(Br)[nH]c3ccccc23)NC(=O)[C@@H](C2CC2)NC(=O)[C@H](C2CCCC2)NC(=O)[C@@H]2CCCN2C1=O
InChIKey OBNJEEOFTPJHQY-RPEQPCMISA-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
ETA EDNRA Pig Endothelin A pIC50 8.31 8.31 8.31 ChEMBL
ETB EDNRB Pig Endothelin A pIC50 7.82 7.82 7.82 ChEMBL
ETB EDNRB Human Endothelin A pIC50 7.54 7.54 7.54 ChEMBL
ETA EDNRA Human Endothelin A pIC50 8.07 8.07 8.07 ChEMBL