Structure of PDB 6f6u Chain B Binding Site BS02 |
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Ligand ID | CV8 |
InChI | InChI=1S/C21H30N2O5/c1-15-12-23(13-16(2)27-15)21(24)14-26-22-11-17-8-9-19(25-3)20(10-17)28-18-6-4-5-7-18/h8-11,15-16,18H,4-7,12-14H2,1-3H3/b22-11+/t15-,16+ |
InChIKey | JEXHQZPMUKFOIV-RULQDBOMSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C[C@@H]1CN(C[C@@H](O1)C)C(=O)CO/N=C/c2ccc(c(c2)OC3CCCC3)OC | OpenEye OEToolkits 2.0.6 | CC1CN(CC(O1)C)C(=O)CON=Cc2ccc(c(c2)OC3CCCC3)OC | CACTVS 3.385 | COc1ccc(/C=N/OCC(=O)N2C[C@H](C)O[C@H](C)C2)cc1OC3CCCC3 | CACTVS 3.385 | COc1ccc(C=NOCC(=O)N2C[CH](C)O[CH](C)C2)cc1OC3CCCC3 |
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Formula | C21 H30 N2 O5 |
Name | 2-[(~{E})-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-1-[(2~{R},6~{S})-2,6-dimethylmorpholin-4-yl]ethanone |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6f6u Chain B Residue 603
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Enzyme Commision number |
3.1.4.53: 3',5'-cyclic-AMP phosphodiesterase. |
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