PDB CCD ID: | ADB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H10 Cl2 N6 O |
InChI: | InChI=1S/C16H10Cl2N6O/c17-11-2-1-3-12(18)13(11)25-16-23-14(20)22-15(24-16)21-10-6-4-9(8-19)5-7-10/h1-7H,(H3,20,21,22,23,24) |
InChIKey: | NFNNMVVXXITVGD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | Nc1nc(Nc2ccc(cc2)C#N)nc(Oc3c(Cl)cccc3Cl)n1 | ACDLabs 10.04 | N#Cc1ccc(cc1)Nc3nc(nc(Oc2c(Cl)cccc2Cl)n3)N | OpenEye OEToolkits 1.5.0 | c1cc(c(c(c1)Cl)Oc2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl |
|
Name: | 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE |
ChEMBL: | CHEMBL70967 |
DrugBank: | DB07343 |
ZINC: | ZINC000005932851 |