PDB CCD ID: | DZ9 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H12 F N3 O S2 |
InChI: | InChI=1S/C18H12FN3OS2/c19-10-3-1-4-11(9-10)21-17(23)16-15(20)12-6-7-13(22-18(12)25-16)14-5-2-8-24-14/h1-9H,20H2,(H,21,23) |
InChIKey: | UCTSEHMMSSIODN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | Nc1c(sc2nc(ccc12)c3sccc3)C(=O)Nc4cccc(F)c4 | ACDLabs 10.04 | Fc1cccc(c1)NC(=O)c3sc2nc(ccc2c3N)c4sccc4 | OpenEye OEToolkits 1.5.0 | c1cc(cc(c1)F)NC(=O)c2c(c3ccc(nc3s2)c4cccs4)N |
|
Name: | 3-amino-N-(3-fluorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide |
ChEMBL: | CHEMBL1084955 |
ZINC: | ZINC000002488404 |