PDB CCD ID: | B2X |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H13 Cl N4 O S |
InChI: | InChI=1S/C16H13ClN4OS/c1-23-16-20-14(19-15(18)21-16)13-10-4-2-3-8-6-22-7-9(12(8)10)5-11(13)17/h2-5H,6-7H2,1H3,(H2,18,19,20,21) |
InChIKey: | FPTCGMGLTQPTGE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Clc2c(c1cccc3c1c(c2)COC3)c4nc(nc(SC)n4)N | OpenEye OEToolkits 1.7.2 | CSc1nc(nc(n1)N)c2c3cccc4c3c(cc2Cl)COC4 | CACTVS 3.370 | CSc1nc(N)nc(n1)c2c(Cl)cc3COCc4cccc2c34 |
|
Name: | 4-(5-chloro-1H,3H-benzo[de]isochromen-6-yl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine |
ChEMBL: | CHEMBL1834096 |
ZINC: | ZINC000072126864 |