Structure of PDB 6sys Chain A Binding Site BS02 |
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Ligand ID | LZW |
InChI | InChI=1S/C18H18N2O3S/c19-24(22,23)13-8-9-17-16(10-13)14-2-1-3-15(14)18(20-17)11-4-6-12(21)7-5-11/h4-10,18,20-21H,1-3H2,(H2,19,22,23)/t18-/m0/s1 |
InChIKey | YMXRDHIBABQPGR-SFHVURJKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1[C@H]2C3=C(CCC3)c4cc(ccc4N2)S(=O)(=O)N)O | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C2C3=C(CCC3)c4cc(ccc4N2)S(=O)(=O)N)O | CACTVS 3.385 | N[S](=O)(=O)c1ccc2N[C@H](C3=C(CCC3)c2c1)c4ccc(O)cc4 | CACTVS 3.385 | N[S](=O)(=O)c1ccc2N[CH](C3=C(CCC3)c2c1)c4ccc(O)cc4 |
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Formula | C18 H18 N2 O3 S |
Name | (4~{S})-4-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1~{H}-cyclopenta[c]quinoline-8-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6sys Chain A Residue 303
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