| PDB CCD ID: | 9LN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C22 H21 N5 O3 |
| InChI: | InChI=1S/C22H21N5O3/c1-3-26-19-10-9-16(11-18(19)24-20(28)22(26)30)21(29)25(2)13-15-12-23-27(14-15)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,24,28) |
| InChIKey: | WOECCYJDFDPEPV-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | CCN1c2ccc(cc2NC(=O)C1=O)C(=O)N(C)Cc3cnn(c3)c4ccccc4 | | CACTVS 3.385 | CCN1C(=O)C(=O)Nc2cc(ccc12)C(=O)N(C)Cc3cnn(c3)c4ccccc4 |
|
| Name: | 1-ethyl-~{N}-methyl-2,3-bis(oxidanylidene)-~{N}-[(1-phenylpyrazol-4-yl)methyl]-4~{H}-quinoxaline-6-carboxamide |
| ChEMBL: | CHEMBL4293001 |
| ZINC: | ZINC000010677807 |
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