Structure of PDB 5yg3 Chain B Binding Site BS02 |
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Ligand ID | 8UC |
InChI | InChI=1S/C23H20FN5O/c1-12-19-21(29-28-12)30-20(26)17(11-25)23(19)16-8-14(13-4-6-27-7-5-13)9-18(24)15(16)10-22(23,2)3/h4-9H,10,26H2,1-3H3,(H,28,29)/t23-/m1/s1 |
InChIKey | QSHPRVNBDFMPTJ-HSZRJFAPSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1[nH]nc2OC(=C(C#N)[C@]3(c4cc(cc(F)c4CC3(C)C)c5ccncc5)c12)N | CACTVS 3.385 | Cc1[nH]nc2OC(=C(C#N)[C]3(c4cc(cc(F)c4CC3(C)C)c5ccncc5)c12)N | OpenEye OEToolkits 2.0.6 | Cc1c2c(n[nH]1)OC(=C([C@]23c4cc(cc(c4CC3(C)C)F)c5ccncc5)C#N)N | OpenEye OEToolkits 2.0.6 | Cc1c2c(n[nH]1)OC(=C(C23c4cc(cc(c4CC3(C)C)F)c5ccncc5)C#N)N |
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Formula | C23 H20 F N5 O |
Name | (3~{S})-6'-azanyl-7-fluoranyl-2,2,3'-trimethyl-5-pyridin-4-yl-spiro[1~{H}-indene-3,4'-2~{H}-pyrano[2,3-c]pyrazole]-5'-carbonitrile |
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ZINC |
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PDB chain | 5yg3 Chain A Residue 502
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