PDB CCD ID: | 5OD |
Number of entries in BioLiP: | 14 |
Chemical formula: | C16 H19 Cl2 N5 |
InChI: | InChI=1S/C16H19Cl2N5/c1-16(20)5-7-23(8-6-16)12-9-21-14(15(19)22-12)10-3-2-4-11(17)13(10)18/h2-4,9H,5-8,20H2,1H3,(H2,19,22) |
InChIKey: | YGUFCDOEKKVKJK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC1(N)CCN(CC1)c2cnc(c(N)n2)c3cccc(Cl)c3Cl | OpenEye OEToolkits 2.0.4 | CC1(CCN(CC1)c2cnc(c(n2)N)c3cccc(c3Cl)Cl)N |
|
Name: | 6-(4-azanyl-4-methyl-piperidin-1-yl)-3-[2,3-bis(chloranyl)phenyl]pyrazin-2-amine; SHP099 |
ChEMBL: | CHEMBL4060033 |
ZINC: | ZINC000521836467 |