| PDB CCD ID: | TZ1 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H9 Cl N4 O S3 |
| InChI: | InChI=1S/C16H9ClN4OS3/c17-9-3-4-10-11(8-9)18-6-5-12(10)24-16-21-20-15(25-16)19-14(22)13-2-1-7-23-13/h1-8H,(H,19,20,22) |
| InChIKey: | KWDHWMGDHBBJIA-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | c1cc(sc1)C(=O)Nc2nnc(s2)Sc3ccnc4c3ccc(c4)Cl | | ACDLabs 12.01 | Clc4ccc3c(Sc1nnc(s1)NC(=O)c2sccc2)ccnc3c4 | | CACTVS 3.370 | Clc1ccc2c(Sc3sc(NC(=O)c4sccc4)nn3)ccnc2c1 |
|
| Name: | N-{5-[(7-chloroquinolin-4-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}thiophene-2-carboxamide |
| ZINC: | ZINC000001043169 |
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