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Name | MLS000728709 |
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Molecular formula | C12H8N4O3S2 |
IUPAC name | N-[4-(thiophene-2-carbonylamino)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide |
Molecular weight | 320.341 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | BDBM74993 MolPort-002-709-936 Oprea1_398557 1,2,5-Oxadiazole, 3,4-bis(2-thienylcarbonylamino)- cid_573993 [ Show all ] |
Inchi Key | AHRBKBXOQPIVAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H8N4O3S2/c17-11(7-3-1-5-20-7)13-9-10(16-19-15-9)14-12(18)8-4-2-6-21-8/h1-6H,(H,13,15,17)(H,14,16,18) |
PubChem CID | 573993 |
ChEMBL | CHEMBL1330716 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463583 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218