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Name | methyl 2-[4-[[[2-[N-(benzenesulfonyl)-2-methoxyanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate |
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Molecular formula | C25H25N3O7S |
IUPAC name | methyl 2-[4-[[[2-[N-(benzenesulfonyl)-2-methoxyanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate |
Molecular weight | 511.549 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | AC1ME738 SMR000555289 HMS2862F18 2-[4-[[[2-[N-(benzenesulfonyl)-2-methoxyanilino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester BDBM79583 [ Show all ] |
Inchi Key | BNBBFTGNLHTAEL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N3O7S/c1-33-23-11-7-6-10-22(23)28(36(31,32)21-8-4-3-5-9-21)17-24(29)27-26-16-19-12-14-20(15-13-19)35-18-25(30)34-2/h3-16H,17-18H2,1-2H3,(H,27,29) |
PubChem CID | 2849824 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 79583 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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27934 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
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