Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L82EIJ
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Ligand Name |
N-[(2R)-1-(methylamino)-3-{1-[(4-methyl-2-oxo-1,2-dihydroquinolin-6-yl)acetyl]piperidin-4-yl}-1-oxopropan-2-yl]-5-phenylpyridine-2-carboxamide
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Synonyms |
N-[(2R)-1-(methylamino)-3-{1-[(4-methyl-2-oxo-1,2-dihydroquinolin-6-yl)acetyl]piperidin-4-yl}-1-oxopropan-2-yl]-5-phenylpyridine-2-carboxamide; MJN
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Structure |
Download2D MOL |
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Formula |
C33H35N5O4
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Canonical SMILES |
CC1=CC(=O)NC2=C1C=C(C=C2)CC(=O)N3CCC(CC3)CC(C(=O)NC)NC(=O)C4=NC=C(C=C4)C5=CC=CC=C5
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InChI |
1S/C33H35N5O4/c1-21-16-30(39)36-27-10-8-23(17-26(21)27)19-31(40)38-14-12-22(13-15-38)18-29(32(41)34-2)37-33(42)28-11-9-25(20-35-28)24-6-4-3-5-7-24/h3-11,16-17,20,22,29H,12-15,18-19H2,1-2H3,(H,34,41)(H,36,39)(H,37,42)/t29-/m1/s1
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InChIKey |
KTPZIQXMURKYQT-GDLZYMKVSA-N
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PubChem Compound ID |
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