PDB CCD ID: | 4VQ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H21 N3 O5 |
InChI: | InChI=1S/C21H21N3O5/c1-11-7-12(5-6-14(11)21(25)26)18-20(22)23-10-15(24-18)13-8-16(27-2)19(29-4)17(9-13)28-3/h5-10H,1-4H3,(H2,22,23)(H,25,26) |
InChIKey: | AOAAZBKGFGSOFM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.6.1 | Cc1cc(ccc1C(=O)O)c2c(ncc(n2)c3cc(c(c(c3)OC)OC)OC)N | ACDLabs 10.04 | O=C(O)c1ccc(cc1C)c2nc(cnc2N)c3cc(OC)c(OC)c(OC)c3 | CACTVS 3.352 | COc1cc(cc(OC)c1OC)c2cnc(N)c(n2)c3ccc(c(C)c3)C(O)=O |
|
Name: | 4-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]-2-methylbenzoic acid |
ChEMBL: | CHEMBL1230337 |
ZINC: | ZINC000058632788 |