Structure of PDB 5dh3 Chain B Binding Site BS01 |
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Ligand ID | 5BS |
InChI | InChI=1S/C17H16N6O3S2/c1-22-12-7-8-27-14(12)16(24)23(2)13-9-19-17(21-15(13)22)20-10-3-5-11(6-4-10)28(18,25)26/h3-9H,1-2H3,(H2,18,25,26)(H,19,20,21) |
InChIKey | YRDHKIFCGOZTGD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1C(=O)c2sccc2N(C)c3nc(Nc4ccc(cc4)[S](N)(=O)=O)ncc13 | ACDLabs 12.01 | c14c(cnc(n1)Nc2ccc(S(=O)(=O)N)cc2)N(C)C(=O)c3sccc3N4C | OpenEye OEToolkits 1.9.2 | CN1c2ccsc2C(=O)N(c3c1nc(nc3)Nc4ccc(cc4)S(=O)(=O)N)C |
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Formula | C17 H16 N6 O3 S2 |
Name | 4-[(5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide |
ChEMBL | CHEMBL4554938 |
DrugBank | |
ZINC | ZINC000498035595
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PDB chain | 5dh3 Chain B Residue 401
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