PDB CCD ID: | MK2 |
Number of entries in BioLiP: | 11 |
Chemical formula: | C19 H14 N6 O |
InChI: | InChI=1S/C19H14N6O/c20-19-21-6-5-17(24-19)23-13-7-12-10-22-25-18(12)14(9-13)16-8-11-3-1-2-4-15(11)26-16/h1-10H,(H,22,25)(H3,20,21,23,24) |
InChIKey: | IQDDLNJTLVXFQA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 11.02 | n1ccc(nc1N)Nc4cc(c3oc2ccccc2c3)c5c(c4)cnn5 | OpenEye OEToolkits 1.7.0 | c1ccc2c(c1)cc(o2)c3cc(cc4c3[nH]nc4)Nc5ccnc(n5)N | CACTVS 3.352 | Nc1nccc(Nc2cc3cn[nH]c3c(c2)c4oc5ccccc5c4)n1 |
|
Name: | N~4~-[7-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrimidine-2,4-diamine; N4-[7-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrimidine-2,4-diamine |
ChEMBL: | CHEMBL590110 |
ZINC: | ZINC000044460337 |