Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM5Y3A
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Ligand Name |
N-[(2s)-Butan-2-Yl]-6-[(3r)-3-{[4-(Trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(Trifluoromethoxy)phenyl]sulfonyl}piperazin-1-Yl]pyridazine-3-Carboxamide
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Synonyms |
N-[(2s)-Butan-2-Yl]-6-[(3r)-3-{[4-(Trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(Trifluoromethoxy)phenyl]sulfonyl}piperazin-1-Yl]pyridazine-3-Carboxamide; CHEMBL1738720; Q27453508; 33F; N-[(1S)-1-methylpropyl]-6-[(3R)-3-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazin-1-yl]pyridazine-3-carboxamide
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Structure |
Download2D MOL |
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Formula |
C29H30F6N6O6S
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Canonical SMILES |
CCC(C)NC(=O)C1=NN=C(C=C1)N2CCN(C(C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F
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InChI |
1S/C29H30F6N6O6S/c1-3-18(2)37-26(42)23-12-13-25(39-38-23)40-14-15-41(48(44,45)22-10-8-21(9-11-22)47-29(33,34)35)24(17-40)27(43)36-16-19-4-6-20(7-5-19)46-28(30,31)32/h4-13,18,24H,3,14-17H2,1-2H3,(H,36,43)(H,37,42)/t18-,24+/m0/s1
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InChIKey |
SCTZCPJNKATZLO-MHECFPHRSA-N
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PubChem Compound ID |
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