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Name | CHEMBL48411 |
---|---|
Molecular formula | C27H23N2NaO7S |
IUPAC name | sodium;(Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-(2-methoxyphenyl)-4-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate |
Molecular weight | 542.538 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GPJZMKOGHIRKMC-XWASNXTISA-M |
Inchi ID | InChI=1S/C27H24N2O7S.Na/c1-33-21-8-6-5-7-17(21)25(30)18(11-15-12-22(34-2)26(36-4)23(13-15)35-3)24(27(31)32)16-9-10-19-20(14-16)29-37-28-19;/h5-10,12-14H,11H2,1-4H3,(H,31,32);/q;+1/p-1/b24-18-; |
PubChem CID | 44295155 |
ChEMBL | CHEMBL48411 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
102026 | Endothelin receptor type B | P35463 | EDNRB | Sus scrofa (Pig) | 443 |
102025 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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