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Name | SMR000078105 |
---|---|
Molecular formula | C16H12N4OS3 |
IUPAC name | 3-amino-N-(4-methyl-1,3-thiazol-2-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 372.479 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | AC1LV2Q8 MCULE-1367489980 SCHEMBL424863 3-amino-N-(4-methyl-2-thiazolyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide BDBM76992 [ Show all ] |
Inchi Key | FMKRJNAUBWDCBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H12N4OS3/c1-8-7-23-16(18-8)20-14(21)13-12(17)9-4-5-10(19-15(9)24-13)11-3-2-6-22-11/h2-7H,17H2,1H3,(H,18,20,21) |
PubChem CID | 1596915 |
ChEMBL | CHEMBL1309478 |
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 |
---|---|---|---|---|---|
81985 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
81984 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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