PDB CCD ID: | CK7 |
Number of entries in BioLiP: | 5 |
Chemical formula: | C14 H12 N6 O2 S |
InChI: | InChI=1S/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19) |
InChIKey: | DYTKVFHLKPDNRW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | Cc1nc(N)sc1c2ccnc(Nc3cccc(c3)[N+]([O-])=O)n2 | OpenEye OEToolkits 1.5.0 | Cc1c(sc(n1)N)c2ccnc(n2)Nc3cccc(c3)[N+](=O)[O-] | ACDLabs 10.04 | [O-][N+](=O)c1cccc(c1)Nc3nc(c2sc(nc2C)N)ccn3 |
|
Name: | [4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE |
ChEMBL: | CHEMBL298445 |
DrugBank: | DB02833 |