PDB CCD ID: | 7KA |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H16 N8 O |
InChI: | InChI=1S/C19H16N8O/c1-12(24-17-14(10-20)16(21)22-11-23-17)18-25-26-9-5-8-15(26)19(28)27(18)13-6-3-2-4-7-13/h2-9,11-12H,1H3,(H3,21,22,23,24)/t12-/m0/s1 |
InChIKey: | MDMKWYWCJZMADI-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC(C1=Nn2cccc2C(=O)N1c3ccccc3)Nc4c(c(ncn4)N)C#N | OpenEye OEToolkits 2.0.6 | C[C@@H](C1=Nn2cccc2C(=O)N1c3ccccc3)Nc4c(c(ncn4)N)C#N | CACTVS 3.385 | C[C@H](Nc1ncnc(N)c1C#N)C2=Nn3cccc3C(=O)N2c4ccccc4 | CACTVS 3.385 | C[CH](Nc1ncnc(N)c1C#N)C2=Nn3cccc3C(=O)N2c4ccccc4 |
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Name: | 4-azanyl-6-[[(1~{S})-1-(4-oxidanylidene-3-phenyl-pyrrolo[2,1-f][1,2,4]triazin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile |
ChEMBL: | CHEMBL3901527 |
ZINC: | ZINC000205592152 |