Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJZ7W5
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| Ligand Name |
(3~{S})-5-oxidanyl-3-[2-[[6-[[3-[(1~{S})-6-oxidanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl]-1~{H}-indol-2-yl]methylamino]hexylamino]methyl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one
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| Synonyms |
(3~{S})-5-oxidanyl-3-[2-[[6-[[3-[(1~{S})-6-oxidanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl]-1~{H}-indol-2-yl]methylamino]hexylamino]methyl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one; R6W
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| Structure |
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Download2D MOL |
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| Formula |
C40H40N6O4
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=C(N2)CNCCCCCCNCC3=C(C4=CC=CC=C4N3)C5C6=C(C=CC(=C6)O)C(=O)N5)C7C8=C(C=CC(=C8)O)C(=O)N7
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| InChI |
1S/C40H40N6O4/c47-23-13-15-25-29(19-23)37(45-39(25)49)35-27-9-3-5-11-31(27)43-33(35)21-41-17-7-1-2-8-18-42-22-34-36(28-10-4-6-12-32(28)44-34)38-30-20-24(48)14-16-26(30)40(50)46-38/h3-6,9-16,19-20,37-38,41-44,47-48H,1-2,7-8,17-18,21-22H2,(H,45,49)(H,46,50)/t37-,38-/m0/s1
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| InChIKey |
LWNXLGGZVHNJBW-UWXQCODUSA-N
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| PubChem Compound ID | ||||
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