CHEMBL429019


SMILES CC(=O)CC(=O)CCc1ccc(NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC(=O)N(C)Cc2cc(-c3ncco3)ccc2-c2ccccc2S(=O)(=O)Nc2ccno2)cc1
InChIKey SVDLMZYXLYEZOL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 22
Hydrogen bond donors 3
Rotatable bonds 53
Molecular weight (Da) 1266.6

Drug properties

Molecular type Small molecule
Endogenous/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
ETB EDNRB Human Endothelin A pIC50 5.35 5.35 5.35 ChEMBL
ETA EDNRA Human Endothelin A pIC50 8.11 8.11 8.11 ChEMBL