Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC6IG8
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| Ligand Name |
1-[[(1~{R})-2-[(5-chloranylpyridin-2-yl)methyl]-1-(4-chlorophenyl)-7-fluoranyl-3-oxidanylidene-5-(2-oxidanylpropan-2-yl)isoindol-1-yl]oxymethyl]cyclopropane-1-carboxamide
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| Synonyms |
1-[[(1~{R})-2-[(5-chloranylpyridin-2-yl)methyl]-1-(4-chlorophenyl)-7-fluoranyl-3-oxidanylidene-5-(2-oxidanylpropan-2-yl)isoindol-1-yl]oxymethyl]cyclopropane-1-carboxamide; CHEMBL4874698; SCHEMBL20447337; TUZ
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| Structure |
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Download2D MOL |
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| Formula |
C28H26Cl2FN3O4
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| Canonical SMILES |
CC(C)(C1=CC2=C(C(=C1)F)C(N(C2=O)CC3=NC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)OCC5(CC5)C(=O)N)O
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| InChI |
1S/C28H26Cl2FN3O4/c1-26(2,37)17-11-21-23(22(31)12-17)28(16-3-5-18(29)6-4-16,38-15-27(9-10-27)25(32)36)34(24(21)35)14-20-8-7-19(30)13-33-20/h3-8,11-13,37H,9-10,14-15H2,1-2H3,(H2,32,36)/t28-/m1/s1
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| InChIKey |
QEBHYSMAGWDGTO-MUUNZHRXSA-N
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| PubChem Compound ID | ||||
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