darusentan
SMILES | COC([C@@H](C(=O)O)Oc1nc(OC)cc(n1)OC)(c1ccccc1)c1ccccc1 |
InChIKey | FEJVSJIALLTFRP-LJQANCHMSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 9 |
Molecular weight (Da) | 410.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
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 |
ETA | EDNRA | Human | Endothelin | A | pKi | 8.9 | 8.9 | 8.9 | Guide to Pharmacology |
ETA | EDNRA | Rat | Endothelin | A | pKi | 8.22 | 8.22 | 8.22 | ChEMBL |
ETB | EDNRB | Human | Endothelin | A | pKi | 6.43 | 6.43 | 6.43 | ChEMBL |
ETA | EDNRA | Human | Endothelin | A | pKi | 8.22 | 8.22 | 8.22 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
ETB | EDNRB | Human | Endothelin | A | pIC50 | 7.8 | 7.8 | 7.8 | ChEMBL |
ETA | EDNRA | Human | Endothelin | A | pIC50 | 9.1 | 9.1 | 9.1 | ChEMBL |