Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0Y8CR
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Ligand Name |
(2S)-2-[(E)-3-[2-(diethylamino)ethyl-[[4-[4-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]phenyl]methyl]amino]-1-oxidanyl-3-oxidanylidene-prop-1-enyl]pyrrolidine-1-carboxylic acid
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Synonyms |
(2S)-2-[(E)-3-[2-(diethylamino)ethyl-[[4-[4-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]phenyl]methyl]amino]-1-oxidanyl-3-oxidanylidene-prop-1-enyl]pyrrolidine-1-carboxylic acid; (E)-N-[2-(diethylamino)ethyl]-3-[(2S)-1-methanoylpyrrolidin-2-yl]-3-oxidanyl-N-[[4-[4-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]phenyl]methyl]prop-2-enamide; BWO
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Structure |
Download2D MOL
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Formula |
C30H35F6N3O5
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Canonical SMILES |
CCN(CC)CCN(CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(F)(F)F)OCC(F)(F)F)C(=O)C=C(C3CCCN3C(=O)O)O
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InChI |
1S/C30H35F6N3O5/c1-3-37(4-2)14-15-38(27(41)17-25(40)24-6-5-13-39(24)28(42)43)18-20-7-9-21(10-8-20)23-12-11-22(30(34,35)36)16-26(23)44-19-29(31,32)33/h7-12,16-17,24,40H,3-6,13-15,18-19H2,1-2H3,(H,42,43)/b25-17+/t24-/m0/s1
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InChIKey |
MYCHXHCCMGJMEM-IOCYEQIYSA-N
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PubChem Compound ID |
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