Structure of PDB 6upj Chain A Binding Site BS01 |
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Ligand ID | NIU |
InChI | InChI=1S/C19H22O3/c1-2-14(13-9-5-3-6-10-13)17-18(20)15-11-7-4-8-12-16(15)22-19(17)21/h3,5-6,9-10,14,20H,2,4,7-8,11-12H2,1H3/t14-/m0/s1 |
InChIKey | YKJXQZGJGDTEOC-AWEZNQCLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCC(c1ccccc1)C2=C(C3=C(CCCCC3)OC2=O)O | CACTVS 3.341 | CC[CH](c1ccccc1)C2=C(O)C3=C(CCCCC3)OC2=O | ACDLabs 10.04 | O=C1OC3=C(C(O)=C1C(c2ccccc2)CC)CCCCC3 | OpenEye OEToolkits 1.5.0 | CC[C@@H](c1ccccc1)C2=C(C3=C(CCCCC3)OC2=O)O | CACTVS 3.341 | CC[C@@H](c1ccccc1)C2=C(O)C3=C(CCCCC3)OC2=O |
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Formula | C19 H22 O3 |
Name | 6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE |
ChEMBL | |
DrugBank | DB08274 |
ZINC | ZINC000013741430
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PDB chain | 6upj Chain A Residue 100
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