Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LAV20Y
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Ligand Name |
Dot1L-IN-5
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Synonyms |
Dot1L-IN-5; CHEMBL4435508; 3-[(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)amino]-4-[[(~{S})-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-(3-chloranylpyridin-2-yl)methyl]amino]benzenesulfonamide; BDBM50529551; HY-135128; CS-0109505; N5K
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Structure |
Download2D MOL |
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Formula |
C23H19ClF2N8O5S
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Canonical SMILES |
COC1=NC(=NC(=N1)NC2=C(C=CC(=C2)S(=O)(=O)N)NC(C3=C4C(=CC=C3)OC(O4)(F)F)C5=C(C=CC=N5)Cl)N
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InChI |
1S/C23H19ClF2N8O5S/c1-37-22-33-20(27)32-21(34-22)31-15-10-11(40(28,35)36)7-8-14(15)30-17(18-13(24)5-3-9-29-18)12-4-2-6-16-19(12)39-23(25,26)38-16/h2-10,17,30H,1H3,(H2,28,35,36)(H3,27,31,32,33,34)/t17-/m0/s1
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InChIKey |
BAQOPDGRUNKWLM-KRWDZBQOSA-N
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PubChem Compound ID |
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