PDB CCD ID: | 7ZY |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H20 N6 O2 |
InChI: | InChI=1S/C24H20N6O2/c31-23-20(22-12-17-14-25-10-9-21(17)29-22)15-27-30(23)19-8-4-5-16(11-19)13-26-24(32)28-18-6-2-1-3-7-18/h1-12,14-15,29,31H,13H2,(H2,26,28,32) |
InChIKey: | YWSHOZUTPIGEGZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Oc1n(ncc1c2[nH]c3ccncc3c2)c4cccc(CNC(=O)Nc5ccccc5)c4 | OpenEye OEToolkits 2.0.6 | c1ccc(cc1)NC(=O)NCc2cccc(c2)n3c(c(cn3)c4cc5cnccc5[nH]4)O |
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Name: | 1-[[3-[5-hydroxy-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)pyrazol-1-yl]phenyl]methyl]-3-phenylurea |