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Name | SMR000095170 |
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Molecular formula | C15H12N2O3S2 |
IUPAC name | 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]-N-phenylacetamide |
Molecular weight | 332.392 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)sulfanyl]-N-phenylacetamide CHEMBL1547321 MolPort-027-807-374 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]sulfanyl]-N-phenyl-ethanamide HMS1388E16 [ Show all ] |
Inchi Key | AGHRALKGLMEALT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12N2O3S2/c18-14(16-11-6-2-1-3-7-11)10-21-15-12-8-4-5-9-13(12)22(19,20)17-15/h1-9H,10H2,(H,16,18) |
PubChem CID | 5307202 |
ChEMBL | CHEMBL1547321 |
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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463478 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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