PDB CCD ID: | 456 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H15 N5 O2 S |
InChI: | InChI=1S/C13H15N5O2S/c1-8(19)15-13-16-9-3-4-18(7-10(9)21-13)11-5-14-6-12(17-11)20-2/h5-6H,3-4,7H2,1-2H3,(H,15,16,19) |
InChIKey: | YGHXBCAMJWBJDS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CC(=O)Nc1nc2c(s1)CN(CC2)c3cncc(n3)OC | ACDLabs 12.01 | O=C(Nc1nc3c(s1)CN(c2nc(OC)cnc2)CC3)C | CACTVS 3.385 | COc1cncc(n1)N2CCc3nc(NC(C)=O)sc3C2 |
|
Name: | N-[5-(6-methoxypyrazin-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide |
ChEMBL: | CHEMBL3586670 |
ZINC: | ZINC000068245414 |