Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM56FZ
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| Ligand Name |
N-[(1R)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-furancarboxamide
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| Synonyms |
ML188; 1417700-13-0; (R)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide; ML-188; N-[(1R)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-furancarboxamide; N-[(1r)-2-(Tert-Butylamino)-2-Oxo-1-(Pyridin-3-Yl)ethyl]-N-(4-Tert-Butylphenyl)furan-2-Carboxamide; N-[(1R)-2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide; 0EN; 3v3m; MLS003172139; CHEMBL2311740; CHEBI:93044; BDBM429329; BCP33267; MFCD32693920; jm5b01461, Compound 146-(R); ML-188; ML 188; NCGC00386917-01; BS-47608; SMR001876044; HY-136259; CS-0121057; VU0420363-1; D81553; Q27164773
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| Structure |
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Download2D MOL |
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| Formula |
C26H31N3O3
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CC=CO3
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| InChI |
1S/C26H31N3O3/c1-25(2,3)19-11-13-20(14-12-19)29(24(31)21-10-8-16-32-21)22(18-9-7-15-27-17-18)23(30)28-26(4,5)6/h7-17,22H,1-6H3,(H,28,30)/t22-/m1/s1
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| InChIKey |
JXGIYKRRPGCLFV-JOCHJYFZSA-N
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| PubChem Compound ID | ||||
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