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Name | AC1LGD0T |
---|---|
Molecular formula | C12H14N4O4S2 |
IUPAC name | 4-(methanesulfonamido)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide |
Molecular weight | 342.388 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | -0.2 |
Synonyms | AKOS000644217 MCULE-4480705863 STK006552 CBKinase1_000135 N-(4-methyl-2-pyrimidinyl)-4-[(methylsulfonyl)amino]-1-benzenesulfonamide [ Show all ] |
Inchi Key | AELMOHCVVIXBFW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H14N4O4S2/c1-9-7-8-13-12(14-9)16-22(19,20)11-5-3-10(4-6-11)15-21(2,17)18/h3-8,15H,1-2H3,(H,13,14,16) |
PubChem CID | 792707 |
ChEMBL | CHEMBL1404814 |
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 |
---|---|---|---|---|---|
463325 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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