Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM3TC8
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Ligand Name |
N-(4-tert-butylphenyl)-N-[(1R)-2-(ethylamino)-2-oxo-1-pyridin-3-ylethyl]propanamide
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Structure |
Download2D MOL |
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Formula |
C22H29N3O2
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Canonical SMILES |
CCC(=O)N(C1=CC=C(C=C1)C(C)(C)C)C(C2=CN=CC=C2)C(=O)NCC
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InChI |
1S/C22H29N3O2/c1-6-19(26)25(18-12-10-17(11-13-18)22(3,4)5)20(21(27)24-7-2)16-9-8-14-23-15-16/h8-15,20H,6-7H2,1-5H3,(H,24,27)/t20-/m1/s1
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InChIKey |
YWMXVWPDEYVMJP-HXUWFJFHSA-N
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PubChem Compound ID |
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