Structure of PDB 6ft0 Chain A Binding Site BS02 |
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Ligand ID | E6E |
InChI | 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 |
InChIKey | FPUMGIJNOYNQAE-CLJLJLNGSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1ccccc1COc2cc(ccc2OC)C3=NN(C4CCN(CC4)c5ncnc6ccsc56)C(=O)[C@@H]7CC=CC[C@@H]37 | OpenEye OEToolkits 2.0.6 | COc1ccccc1COc2cc(ccc2OC)C3=NN(C(=O)[C@H]4[C@H]3CC=CC4)C5CCN(CC5)c6c7c(ccs7)ncn6 | OpenEye OEToolkits 2.0.6 | COc1ccccc1COc2cc(ccc2OC)C3=NN(C(=O)C4C3CC=CC4)C5CCN(CC5)c6c7c(ccs7)ncn6 | CACTVS 3.385 | COc1ccccc1COc2cc(ccc2OC)C3=NN(C4CCN(CC4)c5ncnc6ccsc56)C(=O)[CH]7CC=CC[CH]37 |
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Formula | C34 H35 N5 O4 S |
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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DrugBank | |
ZINC |
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PDB chain | 6ft0 Chain A Residue 509
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Enzyme Commision number |
3.1.4.53: 3',5'-cyclic-AMP phosphodiesterase. |
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