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Name | CHEMBL1486082 |
---|---|
Molecular formula | C17H14F2N4O3S2 |
IUPAC name | 4-fluoro-N-[5-[(4-fluorophenyl)methyl-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide |
Molecular weight | 424.441 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | HMS1874H09 4-fluoro-N-(5-{[(4-fluorobenzyl)(methyl)amino]sulfonyl}-1,3,4-thiadiazol-2-yl)benzamide NCGC00126036-01 MCULE-9555769546 AKOS001974919 [ Show all ] |
Inchi Key | AKLBIJAHADISHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14F2N4O3S2/c1-23(10-11-2-6-13(18)7-3-11)28(25,26)17-22-21-16(27-17)20-15(24)12-4-8-14(19)9-5-12/h2-9H,10H2,1H3,(H,20,21,24) |
PubChem CID | 16023029 |
ChEMBL | CHEMBL1486082 |
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 |
---|---|---|---|---|---|
463820 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
7641 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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