Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8BZ1H
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Ligand Name |
(3s,4r,5r)-N-Cyclopropyl-N'-[(2r)-1-Ethoxy-4-Methylpentan-2-Yl]-4-Hydroxy-N-[5-(Propan-2-Yl)pyridin-2-Yl]piperidine-3,5-Dicarboxamide
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Synonyms |
(3s,4r,5r)-N-Cyclopropyl-N'-[(2r)-1-Ethoxy-4-Methylpentan-2-Yl]-4-Hydroxy-N-[5-(Propan-2-Yl)pyridin-2-Yl]piperidine-3,5-Dicarboxamide; SCHEMBL7865218; CHEMBL3318957; BDBM98678; US8497286, 154; Q27453396; 1093955-02-2; 2Y9
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Structure |
Download2D MOL |
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Formula |
C26H42N4O4
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Canonical SMILES |
CCOCC(CC(C)C)NC(=O)C1CNCC(C1O)C(=O)N(C2CC2)C3=NC=C(C=C3)C(C)C
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InChI |
1S/C26H42N4O4/c1-6-34-15-19(11-16(2)3)29-25(32)21-13-27-14-22(24(21)31)26(33)30(20-8-9-20)23-10-7-18(12-28-23)17(4)5/h7,10,12,16-17,19-22,24,27,31H,6,8-9,11,13-15H2,1-5H3,(H,29,32)/t19-,21-,22+,24-/m1/s1
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InChIKey |
YOVGCKBDPOHLAV-CNIHBODFSA-N
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PubChem Compound ID |
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