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Name | CHEMBL430376 |
---|---|
Molecular formula | C13H10ClN3O4 |
IUPAC name | 1-(5-chloro-2-hydroxy-4-nitrophenyl)-3-phenylurea |
Molecular weight | 307.69 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.6 |
Synonyms | ZX-AT026392 AC1MXJKZ DTXSID10396461 BDBM50203018 N-(5-chloro-2-hydroxy-4-nitrophenyl)(phenylamino)carboxamide [ Show all ] |
Inchi Key | ASMCVDDUQQZBFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10ClN3O4/c14-9-6-10(12(18)7-11(9)17(20)21)16-13(19)15-8-4-2-1-3-5-8/h1-7,18H,(H2,15,16,19) |
PubChem CID | 3791448 |
ChEMBL | CHEMBL430376 |
IUPHAR | N/A |
BindingDB | 50203018 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
13277 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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