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Name | BDBM79969 |
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Molecular formula | C18H13N3O4S |
IUPAC name | 3-[[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpyrrole-2,5-diol |
Molecular weight | 367.379 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | 3-[[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione 3-[[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-phenylpyrrolidine-2,5-dione cid_5740381 3-[[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-phenyl-pyrrolidine-2,5-quinone |
Inchi Key | DDZGCYNBRRDCGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13N3O4S/c22-13-9-5-4-8-12(13)16-19-20-18(25-16)26-14-10-15(23)21(17(14)24)11-6-2-1-3-7-11/h1-10,22-24H |
PubChem CID | 136664532 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 79969 |
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 |
---|---|---|---|---|---|
559057 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
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