Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5FJ8H
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Ligand Name |
N-[2-(3-{[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
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Synonyms |
N-[2-(3-{[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide; 497072-84-1; Benzamide, N-[2-[3-[[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl]thio]-1H-indol-1-yl]ethyl]-3-(trifluoromethyl)-; 3iw5; CHEMBL1232179; SCHEMBL12245453; HMS1810J10; ZINC29752528; NCGC00164929-01; Q27459197; DF3; N-[2-(3-{[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]thio}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
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Structure |
Download2D MOL |
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Formula |
C28H24F3N3O4S
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Canonical SMILES |
C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC(=CC=C5)C(F)(F)F
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InChI |
1S/C28H24F3N3O4S/c29-28(30,31)19-5-3-4-18(14-19)27(36)32-10-11-34-16-25(21-6-1-2-7-22(21)34)39-17-26(35)33-20-8-9-23-24(15-20)38-13-12-37-23/h1-9,14-16H,10-13,17H2,(H,32,36)(H,33,35)
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InChIKey |
BNPQVUSGXCJYEF-UHFFFAOYSA-N
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PubChem Compound ID |
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