Structure of PDB 5sq2 Chain A Binding Site BS01 |
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Ligand ID | QJU |
InChI | InChI=1S/C19H19FN6O/c1-11-23-16(27-25-11)7-12-3-2-6-26(9-12)19-17-14-5-4-13(20)8-15(14)24-18(17)21-10-22-19/h4-5,8,10,12H,2-3,6-7,9H2,1H3,(H,21,22,24)/t12-/m1/s1 |
InChIKey | ZXGIEJJPEJFTMR-GFCCVEGCSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1nc(on1)CC2CCCN(C2)c3c4c5ccc(cc5[nH]c4ncn3)F | CACTVS 3.385 | Cc1noc(C[CH]2CCCN(C2)c3ncnc4[nH]c5cc(F)ccc5c34)n1 | OpenEye OEToolkits 2.0.7 | Cc1nc(on1)C[C@H]2CCCN(C2)c3c4c5ccc(cc5[nH]c4ncn3)F | CACTVS 3.385 | Cc1noc(C[C@H]2CCCN(C2)c3ncnc4[nH]c5cc(F)ccc5c34)n1 | ACDLabs 12.01 | Cc1nc(CC2CN(CCC2)c2ncnc3[NH]c4cc(F)ccc4c32)on1 |
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Formula | C19 H19 F N6 O |
Name | 7-fluoro-4-{(3R)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}-9H-pyrimido[4,5-b]indole |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sq2 Chain A Residue 201
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