Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L91HMY
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Ligand Name |
N-Hydroxy-1-(2-Methoxyethyl)-4-{[4-(3-{5-[4-(Trifluoromethoxy)phenyl]-2h-Tetrazol-2-Yl}propoxy)phenyl]sulfonyl}piperidine-4-Carboxamide
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Synonyms |
CHEMBL1771216; N-Hydroxy-1-(2-Methoxyethyl)-4-{[4-(3-{5-[4-(Trifluoromethoxy)phenyl]-2h-Tetrazol-2-Yl}propoxy)phenyl]sulfonyl}piperidine-4-Carboxamide; BDBM50343081; Q27453968; 3O2; N-hydroxy-1-(2-methoxyethyl)-4-(4-(3-(5-(4-(trifluoromethoxy)phenyl)-2H-tetrazol-2-yl)propoxy)phenylsulfonyl)piperidine-4-carboxamide
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Structure |
Download2D MOL |
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Formula |
C26H31F3N6O7S
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Canonical SMILES |
COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCN3N=C(N=N3)C4=CC=C(C=C4)OC(F)(F)F
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InChI |
1S/C26H31F3N6O7S/c1-40-18-16-34-14-11-25(12-15-34,24(36)32-37)43(38,39)22-9-7-20(8-10-22)41-17-2-13-35-31-23(30-33-35)19-3-5-21(6-4-19)42-26(27,28)29/h3-10,37H,2,11-18H2,1H3,(H,32,36)
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InChIKey |
MTRATHZFTCSGDT-UHFFFAOYSA-N
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PubChem Compound ID |
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