Structure of PDB 4l3p Chain A Binding Site BS01 |
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Ligand ID | 1UH |
InChI | InChI=1S/C23H21N5OS/c24-23-21-18(10-20(29-21)17-3-1-2-14-6-9-30-22(14)17)19(12-26-23)15-11-27-28(13-15)16-4-7-25-8-5-16/h1-3,6,9-13,16,25H,4-5,7-8H2,(H2,24,26) |
InChIKey | HYMAZAOGZLVDSM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc2ccsc2c(c1)c3cc4c(cnc(c4o3)N)c5cnn(c5)C6CCNCC6 | CACTVS 3.370 | Nc1ncc(c2cnn(c2)C3CCNCC3)c4cc(oc14)c5cccc6ccsc56 | ACDLabs 12.01 | n1n(cc(c1)c3c2cc(oc2c(nc3)N)c5cccc4c5scc4)C6CCNCC6 |
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Formula | C23 H21 N5 O S |
Name | 2-(1-benzothiophen-7-yl)-4-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine |
ChEMBL | CHEMBL2407766 |
DrugBank | |
ZINC | ZINC000095920804
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PDB chain | 4l3p Chain A Residue 601
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