PDB CCD ID: | H3C |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H14 F N5 O S |
InChI: | InChI=1S/C18H14FN5OS/c1-18(6-7-26-17(21)24-18)13-8-12(3-4-14(13)19)23-16(25)15-5-2-11(9-20)10-22-15/h2-8,10H,1H3,(H2,21,24)(H,23,25)/t18-/m0/s1 |
InChIKey: | VLLFGVHGKLDDLW-SFHVURJKSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | C[C@]1(C=CSC(=N1)N)c2cc(ccc2F)NC(=O)c3ccc(cn3)C#N | CACTVS 3.385 | C[C@]1(C=CSC(=N1)N)c2cc(NC(=O)c3ccc(cn3)C#N)ccc2F | CACTVS 3.385 | C[C]1(C=CSC(=N1)N)c2cc(NC(=O)c3ccc(cn3)C#N)ccc2F | OpenEye OEToolkits 2.0.7 | CC1(C=CSC(=N1)N)c2cc(ccc2F)NC(=O)c3ccc(cn3)C#N |
|
Name: | N-[3-[(4S)-2-azanyl-4-methyl-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-cyano-pyridine-2-carboxamide |
ChEMBL: | CHEMBL3916243 |
DrugBank: | DB15307 |