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Name | AC1LVDP6 |
---|---|
Molecular formula | C25H18N2O7S |
IUPAC name | 4-[[3-(2-methoxycarbonylanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid |
Molecular weight | 490.486 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | ZINC100919202 4-[[3-(2-methoxycarbonylanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid MCULE-3757099994 |
Inchi Key | AEAJAFKVDVPSKY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H18N2O7S/c1-34-25(31)19-8-4-5-9-20(19)26-22-14-21(17-6-2-3-7-18(17)23(22)28)27-35(32,33)16-12-10-15(11-13-16)24(29)30/h2-14,26H,1H3,(H,29,30) |
PubChem CID | 1652968 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48029 |
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 |
---|---|---|---|---|---|
3275 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
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