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Name | AC1OFGIQ |
---|---|
Molecular formula | C18H18N2O4S |
IUPAC name | (2-methylphenyl)methyl 3-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)propanoate |
Molecular weight | 358.412 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | HMS1645K09 MLS001028443 ZINC4193551 (2-methylphenyl)methyl 3-(1,1-dioxo-4H-1 HMS2936E04 [ Show all ] |
Inchi Key | AEQBCKQYWCYLPQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N2O4S/c1-13-6-2-3-7-14(13)12-24-18(21)11-10-17-19-15-8-4-5-9-16(15)25(22,23)20-17/h2-9H,10-12H2,1H3,(H,19,20) |
PubChem CID | 7125893 |
ChEMBL | CHEMBL1455696 |
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 |
---|---|---|---|---|---|
463339 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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