PDB CCD ID: | 9WI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H17 N7 |
InChI: | InChI=1S/C22H17N7/c1-14-9-19-10-17(12-24)13-29(19)15(2)21(14)27-20-7-8-25-22(28-20)26-18-5-3-16(11-23)4-6-18/h3-10,13H,1-2H3,(H2,25,26,27,28) |
InChIKey: | GMFRQOLPQYTHQH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | N#Cc1ccc(cc1)Nc1nccc(n1)Nc1c(C)n2cc(cc2cc1C)C#N | CACTVS 3.385 | Cc1cc2cc(cn2c(C)c1Nc3ccnc(Nc4ccc(cc4)C#N)n3)C#N | OpenEye OEToolkits 2.0.7 | Cc1cc2cc(cn2c(c1Nc3ccnc(n3)Nc4ccc(cc4)C#N)C)C#N |
|
Name: | (4R)-6-{[2-(4-cyanoanilino)pyrimidin-4-yl]amino}-5,7-dimethylindolizine-2-carbonitrile |