You can:
Name | CHEMBL149152 |
---|---|
Molecular formula | C23H25LiN2O6S |
IUPAC name | lithium;2-[3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]phenoxy]acetate |
Molecular weight | 464.461 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FBLYWBXYVRVGBE-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C23H26N2O6S.Li/c1-14(2)12-17-8-10-18(11-9-17)22-19(30-13-21(26)27)6-5-7-20(22)32(28,29)25-23-15(3)16(4)24-31-23;/h5-11,14,25H,12-13H2,1-4H3,(H,26,27);/q;+1/p-1 |
PubChem CID | 44365792 |
ChEMBL | CHEMBL149152 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
74323 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
74324 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
74325 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417