PDB CCD ID: | 6PT |
Number of entries in BioLiP: | 8 |
Chemical formula: | C21 H19 N3 O4 |
InChI: | InChI=1S/C21H19N3O4/c1-3-24-20(26)19(22-16-11-9-15(10-12-16)21(27)28)17(13(2)25)18(23-24)14-7-5-4-6-8-14/h4-12,22H,3H2,1-2H3,(H,27,28) |
InChIKey: | HAISKEJFQSPYKC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCN1N=C(c2ccccc2)C(=C(Nc3ccc(cc3)C(O)=O)C1=O)C(C)=O | ACDLabs 12.01 | c3cc(NC=2C(=O)N(N=C(c1ccccc1)C=2C(C)=O)CC)ccc3C(=O)O | OpenEye OEToolkits 2.0.4 | CCN1C(=O)C(=C(C(=N1)c2ccccc2)C(=O)C)Nc3ccc(cc3)C(=O)O |
|
Name: | 4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl)amino]benzoic acid |
ChEMBL: | CHEMBL3978291 |
ZINC: | ZINC000038896160 |