Structure of PDB 1xp0 Chain A Binding Site BS02 |
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Ligand ID | VDN |
InChI | InChI=1S/C23H32N6O4S/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30) |
InChIKey | SECKRCOLJRRGGV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCc1nc(c2n1NC(=NC2=O)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC4)CC)C | CACTVS 3.341 | CCCc1nc(C)c2n1NC(=NC2=O)c3cc(ccc3OCC)[S](=O)(=O)N4CCN(CC)CC4 | ACDLabs 10.04 | O=C2N=C(Nn1c(nc(c12)C)CCC)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC)CC4 |
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Formula | C23 H32 N6 O4 S |
Name | 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE; VARDENAFIL, LEVITRA |
ChEMBL | CHEMBL1520 |
DrugBank | DB00862 |
ZINC | ZINC000018324776
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PDB chain | 1xp0 Chain A Residue 201
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Enzyme Commision number |
3.1.4.35: 3',5'-cyclic-GMP phosphodiesterase. |
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