PDB CCD ID: | 6DT |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H16 N6 O |
InChI: | InChI=1S/C20H16N6O/c1-26-11-10-17-18(26)19(22-12-21-17)27-14-8-6-13(7-9-14)23-20-24-15-4-2-3-5-16(15)25-20/h2-12H,1H3,(H2,23,24,25) |
InChIKey: | YXAQBFXRVSBMEL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cn1ccc2ncnc(Oc3ccc(Nc4[nH]c5ccccc5n4)cc3)c12 | OpenEye OEToolkits 2.0.4 | Cn1ccc2c1c(ncn2)Oc3ccc(cc3)Nc4[nH]c5ccccc5n4 |
|
Name: | N-(4-((5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)phenyl)-1H-benzimidazol-2-amine |
ChEMBL: | CHEMBL1253915 |
ZINC: | ZINC000064437004 |