PDB CCD ID: | P9J |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H15 N5 O |
InChI: | InChI=1S/C18H15N5O/c1-12-11-16(21-20-12)19-17-14-9-5-6-10-15(14)18(24)23(22-17)13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,20,21,22) |
InChIKey: | DSDIWWSXOOXFSI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | Cc1cc(n[nH]1)NC2=NN(C(=O)c3c2cccc3)c4ccccc4 | ACDLabs 12.01 | O=C3N(N=C(Nc1nnc(c1)C)c2ccccc23)c4ccccc4 | CACTVS 3.370 | Cc1[nH]nc(NC2=NN(c3ccccc3)C(=O)c4ccccc24)c1 |
|
Name: | 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylphthalazin-1(2H)-one |
ChEMBL: | CHEMBL1615165 |
ZINC: | ZINC000043128171 |