Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9XZ0I
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| Ligand Name |
(5r,6s)-2-[((2s,5r)-2-{[(3r)-4-Acetyl-3-Methylpiperazin-1-Yl]carbonyl}-5-Ethylpyrrolidin-1-Yl)carbonyl]-5,6-Bis(4-Chlorophenyl)-3-Isopropyl-6-Methyl-5,6-Dihydroimidazo[2,1-B][1,3]thiazole
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| Synonyms |
(5r,6s)-2-[((2s,5r)-2-{[(3r)-4-Acetyl-3-Methylpiperazin-1-Yl]carbonyl}-5-Ethylpyrrolidin-1-Yl)carbonyl]-5,6-Bis(4-Chlorophenyl)-3-Isopropyl-6-Methyl-5,6-Dihydroimidazo[2,1-B][1,3]thiazole; SCHEMBL3830174; CHEMBL2398242; Q27462721
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| Structure |
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Download2D MOL |
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| Formula |
C36H43Cl2N5O3S
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| Canonical SMILES |
CCC1CCC(N1C(=O)C2=C(N3C(C(N=C3S2)(C)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C(C)C)C(=O)N6CCN(C(C6)C)C(=O)C
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| InChI |
1S/C36H43Cl2N5O3S/c1-7-28-16-17-29(33(45)40-18-19-41(23(5)44)22(4)20-40)42(28)34(46)31-30(21(2)3)43-32(24-8-12-26(37)13-9-24)36(6,39-35(43)47-31)25-10-14-27(38)15-11-25/h8-15,21-22,28-29,32H,7,16-20H2,1-6H3/t22-,28-,29+,32-,36+/m1/s1
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| InChIKey |
NYMONQQQYOURJF-GTVZXTIFSA-N
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| PubChem Compound ID | ||||
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