Structure of PDB 7a8q Chain D Binding Site BS02 |
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Ligand ID | R4H |
InChI | InChI=1S/C27H34N6O3/c1-27(2)24(30-33(26(27)34)21-8-6-4-5-7-9-21)20-14-15-22(35-3)23(16-20)36-17-18-10-12-19(13-11-18)25-28-31-32-29-25/h10-16,21,24,30H,4-9,17H2,1-3H3,(H,28,29,31,32)/t24-/m1/s1 |
InChIKey | QTPLHRMVDWVYKA-XMMPIXPASA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1ccc(cc1OCc2ccc(cc2)c3[nH]nnn3)[C@H]4NN(C5CCCCCC5)C(=O)C4(C)C | OpenEye OEToolkits 2.0.7 | CC1(C(NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCc4ccc(cc4)c5[nH]nnn5)OC)C | CACTVS 3.385 | COc1ccc(cc1OCc2ccc(cc2)c3[nH]nnn3)[CH]4NN(C5CCCCCC5)C(=O)C4(C)C |
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Formula | C27 H34 N6 O3 |
Name | 2-cycloheptyl-5-[4-methoxy-3-[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]-4,4-dimethyl-pyrazolidin-3-one |
ChEMBL | |
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ZINC |
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PDB chain | 7a8q Chain D Residue 512
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Enzyme Commision number |
3.1.4.53: 3',5'-cyclic-AMP phosphodiesterase. |
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