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Name | AC1M8PTL |
---|---|
Molecular formula | C12H12N4O2S |
IUPAC name | 4-(2,2-dicyanoethenylamino)-N,N-dimethylbenzenesulfonamide |
Molecular weight | 276.314 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | CHEMBL1388652 Z85919250 4-[(2,2-dicyanoeth-1-en-1-yl)amino]-N,N-dimethylbenzene-1-sulfonamide MLS000775576 AKOS003489124 [ Show all ] |
Inchi Key | ABFKJDQCEQCOJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H12N4O2S/c1-16(2)19(17,18)12-5-3-11(4-6-12)15-9-10(7-13)8-14/h3-6,9,15H,1-2H3 |
PubChem CID | 2542501 |
ChEMBL | CHEMBL1388652 |
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 |
---|---|---|---|---|---|
463048 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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