Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7I9RJ
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| Ligand Name |
4-(2-Chlorophenyl)-6-(Methylsulfanyl)-1,3,5-Triazin-2-Amine
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| Synonyms |
CHEMBL1834095; 4-(2-Chlorophenyl)-6-(Methylsulfanyl)-1,3,5-Triazin-2-Amine; SCHEMBL4086070; 3b27; BDBM50354812; AKOS017268773; CH-4919126; Q27458187; B2T
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| Structure |
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Download2D MOL |
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| Formula |
C10H9ClN4S
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| Canonical SMILES |
CSC1=NC(=NC(=N1)N)C2=CC=CC=C2Cl
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| InChI |
1S/C10H9ClN4S/c1-16-10-14-8(13-9(12)15-10)6-4-2-3-5-7(6)11/h2-5H,1H3,(H2,12,13,14,15)
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| InChIKey |
JVOIPLKVZOLUDL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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