Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM4YW8
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Ligand Name |
N-[(1R)-2-(2-ethyl-6-methylanilino)-2-oxo-1-pyridin-3-ylethyl]-N-(6-propan-2-ylpyridin-3-yl)propanamide
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Structure |
Download2D MOL |
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Formula |
C27H32N4O2
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Canonical SMILES |
CCC1=CC=CC(=C1NC(=O)C(C2=CN=CC=C2)N(C3=CN=C(C=C3)C(C)C)C(=O)CC)C
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InChI |
1S/C27H32N4O2/c1-6-20-11-8-10-19(5)25(20)30-27(33)26(21-12-9-15-28-16-21)31(24(32)7-2)22-13-14-23(18(3)4)29-17-22/h8-18,26H,6-7H2,1-5H3,(H,30,33)/t26-/m1/s1
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InChIKey |
HPKVUDPRFZVZGF-AREMUKBSSA-N
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PubChem Compound ID |
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