Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L08DZU
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| Ligand Name |
(1S)-6-ethyl-N-{(1S)-1-[5-(2-ethyl-1-oxo-1,2-dihydroisoquinolin-6-yl)-1H-imidazol-2-yl]-7,7-dihydroxynonyl}-6-azaspiro[2.5]octane-1-carboxamide
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| Synonyms |
(1S)-6-ethyl-N-{(1S)-1-[5-(2-ethyl-1-oxo-1,2-dihydroisoquinolin-6-yl)-1H-imidazol-2-yl]-7,7-dihydroxynonyl}-6-azaspiro[2.5]octane-1-carboxamide; ZLM
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| Structure |
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Download2D MOL |
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| Formula |
C33H47N5O4
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| Canonical SMILES |
CCC(CCCCCC(C1=NC=C(N1)C2=CC3=C(C=C2)C(=O)N(C=C3)CC)NC(=O)C4CC45CCN(CC5)CC)(O)O
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| InChI |
1S/C33H47N5O4/c1-4-33(41,42)14-9-7-8-10-27(36-30(39)26-21-32(26)15-18-37(5-2)19-16-32)29-34-22-28(35-29)24-11-12-25-23(20-24)13-17-38(6-3)31(25)40/h11-13,17,20,22,26-27,41-42H,4-10,14-16,18-19,21H2,1-3H3,(H,34,35)(H,36,39)/t26-,27+/m1/s1
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| InChIKey |
UGJJVROKAWKMLZ-SXOMAYOGSA-N
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| PubChem Compound ID | ||||
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