PDB CCD ID: | 85E |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H18 F N6 O |
InChI: | InChI=1S/C24H17FN6O/c1-31-23(22-18(10-26)15-5-3-2-4-13(15)9-20(22)25)19(12-28-31)14-6-7-16-17(8-14)21(11-27)29-30-24(16)32/h2-9,12H,11,27H2,1H3,(H,30,32)/p+1 |
InChIKey: | BPTYWAYMKBEXES-UHFFFAOYSA-O |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cn1c(c(cn1)c2ccc3c(c2)C(=NNC3=O)C[NH3+])c4c(cc5ccccc5c4C#N)F | CACTVS 3.385 | Cn1ncc(c2ccc3C(=O)NN=C(C[NH3+])c3c2)c1c4c(F)cc5ccccc5c4C#N | ACDLabs 12.01 | N#Cc1c2ccccc2cc(F)c1c1n(C)ncc1c1ccc2C(=O)NN=C(C[NH3+])c2c1 |
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Name: | {7-[(5M)-5-(1-cyano-3-fluoronaphthalen-2-yl)-1-methyl-1H-pyrazol-4-yl]-4-oxo-3,4-dihydrophthalazin-1-yl}methanaminium |