Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9UHB7
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Ligand Name |
(4aS,8aS)-4-[4-methoxy-3-[(2-methoxyphenyl)methoxy]phenyl]-2-[1-(3-nitroimidazo[1,2-b]pyridazin-6-yl)piperidin-4-yl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
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Structure |
Download2D MOL |
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Formula |
C34H37N7O6
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Canonical SMILES |
COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CCCC3)C4CCN(CC4)C5=NN6C(=NC=C6[N+](=O)[O-])C=C5)OCC7=CC=CC=C7OC
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InChI |
1S/C34H37N7O6/c1-45-27-10-6-3-7-23(27)21-47-29-19-22(11-12-28(29)46-2)33-25-8-4-5-9-26(25)34(42)39(37-33)24-15-17-38(18-16-24)31-14-13-30-35-20-32(41(43)44)40(30)36-31/h3,6-7,10-14,19-20,24-26H,4-5,8-9,15-18,21H2,1-2H3/t25-,26-/m0/s1
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InChIKey |
ZKCRNRMMYMOGBM-UIOOFZCWSA-N
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PubChem Compound ID |
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