ABT-546


SMILES CCCCN(CCCC)C(=O)CN1C[C@H](c2cc(OC)c3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1CC(C)(C)CCC
InChIKey OAEWNSKRLBVVBV-QSEAXJEQSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 15
Molecular weight (Da) 532.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
ETB EDNRB Human Endothelin A pKi 4.89 4.89 4.89 ChEMBL
ETA EDNRA Human Endothelin A pKi 9.34 9.34 9.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
ETA EDNRA Rat Endothelin A pIC50 9.25 9.25 9.25 ChEMBL
ETB EDNRB Human Endothelin A pIC50 4.78 4.83 4.89 ChEMBL
ETA EDNRA Human Endothelin A pIC50 4.6 7.71 9.31 ChEMBL