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Name | CHEMBL200329 |
---|---|
Molecular formula | C24H25N3O5S |
IUPAC name | 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide |
Molecular weight | 467.54 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50178213 SCHEMBL3366825 4-ethoxy-N-{2-[2-(2-hydroxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-methylphenyl)benzenesulfonamide |
Inchi Key | BMXMBAWTAZIUJK-PCLIKHOPSA-N |
Inchi ID | InChI=1S/C24H25N3O5S/c1-3-32-21-12-14-22(15-13-21)33(30,31)27(20-10-8-18(2)9-11-20)17-24(29)26-25-16-19-6-4-5-7-23(19)28/h4-16,28H,3,17H2,1-2H3,(H,26,29)/b25-16+ |
PubChem CID | 135475964 |
ChEMBL | CHEMBL200329 |
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 |
---|---|---|---|---|---|
558107 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
558108 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
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