PDB CCD ID: | A42 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H12 Cl N5 O3 |
InChI: | InChI=1S/C14H12ClN5O3/c1-22-11-4-12(23-2)10(3-9(11)15)19-14(21)20-13-7-17-8(5-16)6-18-13/h3-4,6-7H,1-2H3,(H2,18,19,20,21) |
InChIKey: | URQYPXQXSVUVRG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | N#Cc1ncc(nc1)NC(=O)Nc2cc(Cl)c(OC)cc2OC | OpenEye OEToolkits 1.5.0 | COc1cc(c(cc1NC(=O)Nc2cnc(cn2)C#N)Cl)OC | CACTVS 3.341 | COc1cc(OC)c(NC(=O)Nc2cnc(cn2)C#N)cc1Cl |
|
Name: | 1-(5-CHLORO-2,4-DIMETHOXYPHENYL)-3-(5-CYANOPYRAZIN-2-YL)UREA |
ChEMBL: | CHEMBL207994 |
DrugBank: | DB07314 |
ZINC: | ZINC000014956359 |