PDB CCD ID: | 287 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C25 H26 N6 O3 |
InChI: | InChI=1S/C25H26N6O3/c1-15-10-11-19(24(32)30-34-4)12-21(15)29-23-22-16(2)20(13-31(22)27-14-26-23)25(33)28-17(3)18-8-6-5-7-9-18/h5-14,17H,1-4H3,(H,28,33)(H,30,32)(H,26,27,29)/t17-/m0/s1 |
InChIKey: | STNJCYKOXYBBIA-KRWDZBQOSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CONC(=O)c1ccc(C)c(Nc2ncnn3cc(C(=O)N[C@@H](C)c4ccccc4)c(C)c23)c1 | OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1Nc2c3c(c(cn3ncn2)C(=O)NC(C)c4ccccc4)C)C(=O)NOC | OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1Nc2c3c(c(cn3ncn2)C(=O)N[C@@H](C)c4ccccc4)C)C(=O)NOC | CACTVS 3.341 | CONC(=O)c1ccc(C)c(Nc2ncnn3cc(C(=O)N[CH](C)c4ccccc4)c(C)c23)c1 | ACDLabs 10.04 | O=C(NOC)c1cc(c(cc1)C)Nc2ncnn3c2c(c(c3)C(=O)NC(c4ccccc4)C)C |
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Name: | 4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methyl-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide |
ChEMBL: | CHEMBL252535 |
ZINC: | ZINC000014974239 |