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Name | 3-{(2E)-2-[(4,6-dichloro-2H-thiochromen-3-yl)methylene]hydrazino}benzoic acid |
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Molecular formula | C17H12Cl2N2O2S |
IUPAC name | 3-[(2E)-2-[(4,6-dichloro-2H-thiochromen-3-yl)methylidene]hydrazinyl]benzoic acid |
Molecular weight | 379.255 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | AKOS002075589 MolPort-003-704-656 CHEMBL3196867 |
Inchi Key | AGVUNFQPIWHNIU-DNTJNYDQSA-N |
Inchi ID | InChI=1S/C17H12Cl2N2O2S/c18-12-4-5-15-14(7-12)16(19)11(9-24-15)8-20-21-13-3-1-2-10(6-13)17(22)23/h1-8,21H,9H2,(H,22,23)/b20-8+ |
PubChem CID | 9689554 |
ChEMBL | CHEMBL3196867 |
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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463515 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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