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Name | 5-(4,5-dimethyl-3-thienyl)-4-(1-phenylethyl)-4H-1,2,4-triazole-3-thiol |
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Molecular formula | C16H17N3S2 |
IUPAC name | 3-(4,5-dimethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione |
Molecular weight | 315.453 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | 5-(4,5-dimethyl(3-thienyl))-4-(phenylethyl)-1,2,4-triazole-3-thiol CHEMBL1445732 AC1N4IPQ MLS000698585 AKOS022148688 [ Show all ] |
Inchi Key | AHYVDGFPKYGUAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17N3S2/c1-10-12(3)21-9-14(10)15-17-18-16(20)19(15)11(2)13-7-5-4-6-8-13/h4-9,11H,1-3H3,(H,18,20) |
PubChem CID | 4129464 |
ChEMBL | CHEMBL1445732 |
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 |
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5997 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463602 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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