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Name | MLS000056228 |
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Molecular formula | C12H11N3S2 |
IUPAC name | N-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine |
Molecular weight | 261.361 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | N-methyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine HMS2353H06 REGID_for_CID_2524807 ZINC3406051 AKOS034152640 [ Show all ] |
Inchi Key | AKRBRYDOJWGQRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11N3S2/c1-15(7-9-3-2-5-16-9)11-10-4-6-17-12(10)14-8-13-11/h2-6,8H,7H2,1H3 |
PubChem CID | 2524807 |
ChEMBL | CHEMBL1612194 |
IUPHAR | N/A |
BindingDB | 36969 |
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 |
---|---|---|---|---|---|
7818 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
7819 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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