PDB CCD ID: | A1H |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H14 N8 O2 |
InChI: | InChI=1S/C13H14N8O2/c22-13-10(20-2-1-16-18-20)8-17-21(13)12-7-11(14-9-15-12)19-3-5-23-6-4-19/h1-2,7-9,17H,3-6H2 |
InChIKey: | IJMBOKOTALXLKS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O=C1N(NC=C1n2ccnn2)c3cc(ncn3)N4CCOCC4 | OpenEye OEToolkits 2.0.6 | c1cn(nn1)C2=CNN(C2=O)c3cc(ncn3)N4CCOCC4 |
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Name: | 2-(6-morpholin-4-ylpyrimidin-4-yl)-4-(1,2,3-triazol-1-yl)-1~{H}-pyrazol-3-one |
ChEMBL: | CHEMBL3646118 |
DrugBank: | DB15642 |
ZINC: | ZINC000167006010 |