Structure of PDB 1rud Chain 1 Binding Site BS01 |
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Ligand ID | W84 |
InChI | InChI=1S/C21H28N2O3/c1-16-14-20(26-23-16)8-6-4-3-5-7-13-24-19-11-9-18(10-12-19)21-22-17(2)15-25-21/h9-12,14,17H,3-8,13,15H2,1-2H3/t17-/m0/s1 |
InChIKey | NEAZMARKCJKUMF-KRWDZBQOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[CH]1COC(=N1)c2ccc(OCCCCCCCc3onc(C)c3)cc2 | OpenEye OEToolkits 1.5.0 | Cc1cc(on1)CCCCCCCOc2ccc(cc2)C3=NC(CO3)C | OpenEye OEToolkits 1.5.0 | Cc1cc(on1)CCCCCCCOc2ccc(cc2)C3=N[C@H](CO3)C | CACTVS 3.341 | C[C@H]1COC(=N1)c2ccc(OCCCCCCCc3onc(C)c3)cc2 | ACDLabs 10.04 | N1=C(OCC1C)c3ccc(OCCCCCCCc2onc(c2)C)cc3 |
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Formula | C21 H28 N2 O3 |
Name | 5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE; WIN I(S); WIN 52084 (S) |
ChEMBL | CHEMBL167672 |
DrugBank | |
ZINC |
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PDB chain | 1rud Chain 1 Residue 290
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