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Name | BAS 09528871 |
---|---|
Molecular formula | C15H12Cl2N2O2S |
IUPAC name | 3-(3,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide |
Molecular weight | 355.233 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | AC1MGJZV MCULE-8427508914 AN-329/43211353 REGID_for_CID_2962208 3-(3,4-dichlorophenyl)-N-(2-thienylmethyl)-4,5-dihydro-5-isoxazolecarboxamide [ Show all ] |
Inchi Key | AAKGITIJYOFIBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12Cl2N2O2S/c16-11-4-3-9(6-12(11)17)13-7-14(21-19-13)15(20)18-8-10-2-1-5-22-10/h1-6,14H,7-8H2,(H,18,20) |
PubChem CID | 2962208 |
ChEMBL | CHEMBL1369211 |
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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268 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
462997 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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