Structure of PDB 5sfz Chain B Binding Site BS02 |
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Ligand ID | IV0 |
InChI | InChI=1S/C22H21N5O2/c1-16-19(25-21(29-16)17-8-4-2-5-9-17)12-14-23-22(28)26-20-13-15-24-27(20)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,23,26,28) |
InChIKey | AMILEAAZPFQVCZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(nc(o1)c2ccccc2)CCNC(=O)Nc3ccnn3c4ccccc4 | CACTVS 3.385 | Cc1oc(nc1CCNC(=O)Nc2ccnn2c3ccccc3)c4ccccc4 | ACDLabs 12.01 | Cc1oc(nc1CCNC(=O)Nc1ccnn1c1ccccc1)c1ccccc1 |
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Formula | C22 H21 N5 O2 |
Name | N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-N'-(1-phenyl-1H-pyrazol-5-yl)urea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sfz Chain B Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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