Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9DYA1
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| Ligand Name |
4-{4-Methoxy-3-[(2-methoxyphenyl)methoxy]phenyl}-2-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)-1,2,4a,5,8,8a-hexahydrophthalazin-1-one
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| Synonyms |
4-{4-methoxy-3-[(2-methoxyphenyl)methoxy]phenyl}-2-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)-1,2,4a,5,8,8a-hexahydrophthalazin-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C34H35N5O4S
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| Canonical SMILES |
COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCN(CC4)C5=NC=NC6=C5SC=C6)OCC7=CC=CC=C7OC
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| InChI |
1S/C34H35N5O4S/c1-41-28-10-6-3-7-23(28)20-43-30-19-22(11-12-29(30)42-2)31-25-8-4-5-9-26(25)34(40)39(37-31)24-13-16-38(17-14-24)33-32-27(15-18-44-32)35-21-36-33/h3-7,10-12,15,18-19,21,24-26H,8-9,13-14,16-17,20H2,1-2H3/t25-,26-/m1/s1
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| InChIKey |
FPUMGIJNOYNQAE-CLJLJLNGSA-N
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| PubChem Compound ID | ||||
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