PDB CCD ID: | ZZ4 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H11 Cl2 N5 |
InChI: | InChI=1S/C16H11Cl2N5/c17-10-6-7-12(13(18)8-10)15-14(9-20-16(19)21-15)23-22-11-4-2-1-3-5-11/h1-9H,(H2,19,20,21)/b23-22+ |
InChIKey: | UNJMNJFPEVJCQK-GHVJWSGMSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | c1ccc(cc1)N=Nc2cnc(nc2c3ccc(cc3Cl)Cl)N | CACTVS 3.352 | Nc1ncc(N=Nc2ccccc2)c(n1)c3ccc(Cl)cc3Cl | ACDLabs 10.04 | Clc1ccc(c(Cl)c1)c3nc(ncc3/N=N/c2ccccc2)N | OpenEye OEToolkits 1.6.1 | c1ccc(cc1)/N=N/c2cnc(nc2c3ccc(cc3Cl)Cl)N |
|
Name: | 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine; 4-(2,4-DICHLORO-PHEYL)-5-PHENYLAZO-PYRIMIDIN-2YLAMINE |
ChEMBL: | CHEMBL549340 |
DrugBank: | DB08787 |
ZINC: | ZINC000100037036 |