Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCD1T2
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| Ligand Name |
Dot1L-IN-4
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| Synonyms |
Dot1L-IN-4; 2565705-02-2; CHEMBL4446126; EX-A5008; QQN05022(Dot1L-IN-4); BDBM50529550; HY-135127; CS-0109501; (S)-N1-((3-chloropyridin-2-yl)(2,2-difluorobenzo[d][1,3]dioxol-4-yl)methyl)-N2-(4-methoxy-6-(piperazin-1-yl)-1,3,5-triazin-2-yl)-4-(methylsulfonyl)benzene-1,2-diamine; 1,2-benzenediamine,n1-((s)-(3-chloro-2-pyridinyl)(2,2-difluoro-1,3-benzodioxol-4-yl)methyl)-n2-(4-methoxy-6-(1-piperazinyl)-1,3,5-triazin-2-yl)-4-(methylsulfonyl)-; N4Z
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| Structure |
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Download2D MOL |
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| Formula |
C28H27ClF2N8O5S
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| Canonical SMILES |
COC1=NC(=NC(=N1)N2CCNCC2)NC3=C(C=CC(=C3)S(=O)(=O)C)NC(C4=C5C(=CC=C4)OC(O5)(F)F)C6=C(C=CC=N6)Cl
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| InChI |
1S/C28H27ClF2N8O5S/c1-42-27-37-25(36-26(38-27)39-13-11-32-12-14-39)35-20-15-16(45(2,40)41)8-9-19(20)34-22(23-18(29)6-4-10-33-23)17-5-3-7-21-24(17)44-28(30,31)43-21/h3-10,15,22,32,34H,11-14H2,1-2H3,(H,35,36,37,38)/t22-/m0/s1
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| InChIKey |
QJIMSJUUARCROQ-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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