Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAV42W
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| Ligand Name |
(2r)-2-(5-{3-Chloro-6-((2-Methoxyethyl){[(1s,2s)-2-Methylcyclopropyl]methyl}amino)-2-[methyl(Methylsulfonyl)amino]pyridin-4-Yl}-1,3,4-Oxadiazol-2-Yl)-1-Phenylpropan-2-Amine
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| Synonyms |
CHEMBL1088070; Q27462183; in-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine; (2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyrid in-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine; (2r)-2-(5-{3-Chloro-6-((2-Methoxyethyl){[(1s,2s)-2-Methylcyclopropyl]methyl}amino)-2-[methyl(Methylsulfonyl)amino]pyridin-4-Yl}-1,3,4-Oxadiazol-2-Yl)-1-Phenylpropan-2-Amine; L00
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| Structure |
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Download2D MOL |
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| Formula |
C26H35ClN6O4S
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| Canonical SMILES |
CC1CC1CN(CCOC)C2=NC(=C(C(=C2)C3=NN=C(O3)C(C)(CC4=CC=CC=C4)N)Cl)N(C)S(=O)(=O)C
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| InChI |
1S/C26H35ClN6O4S/c1-17-13-19(17)16-33(11-12-36-4)21-14-20(22(27)23(29-21)32(3)38(5,34)35)24-30-31-25(37-24)26(2,28)15-18-9-7-6-8-10-18/h6-10,14,17,19H,11-13,15-16,28H2,1-5H3/t17-,19+,26+/m0/s1
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| InChIKey |
NIFMMESJJLKLHP-BNJIMDBKSA-N
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| PubChem Compound ID | ||||
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