PDB CCD ID: | QW9 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C22 H21 N3 O4 |
InChI: | InChI=1S/C22H21N3O4/c1-12-6-5-7-15-19(12)14(10-23-15)22-24-11-16(25-22)20(26)13-8-17(27-2)21(29-4)18(9-13)28-3/h5-11,23H,1-4H3,(H,24,25) |
InChIKey: | PDOCIQUPMPPJRM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1cc(cc(OC)c1OC)C(=O)c2[nH]c(nc2)c3c[nH]c4cccc(C)c34 | ACDLabs 12.01 | c1(c(c(OC)cc(c1)C(=O)c2cnc(n2)c4c3c(cccc3nc4)C)OC)OC | OpenEye OEToolkits 2.0.6 | Cc1cccc2c1c(c[nH]2)c3[nH]c(cn3)C(=O)c4cc(c(c(c4)OC)OC)OC |
|
Name: | [2-(4-methyl-1H-indol-3-yl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)methanone |
ChEMBL: | CHEMBL4550982 |