Structure of PDB 3uol Chain B Binding Site BS01 |
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Ligand ID | 0C7 |
InChI | InChI=1S/C17H13ClN8/c18-13-3-1-2-4-14(13)21-15-9-10-19-17(22-15)20-12-7-5-11(6-8-12)16-23-25-26-24-16/h1-10H,(H2,19,20,21,22)(H,23,24,25,26) |
InChIKey | GADYBZMYJCZJLX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc(c(c1)Nc2ccnc(n2)Nc3ccc(cc3)c4[nH]nnn4)Cl | CACTVS 3.370 | Clc1ccccc1Nc2ccnc(Nc3ccc(cc3)c4[nH]nnn4)n2 | ACDLabs 12.01 | Clc1ccccc1Nc2nc(ncc2)Nc4ccc(c3nnnn3)cc4 |
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Formula | C17 H13 Cl N8 |
Name | N~4~-(2-chlorophenyl)-N~2~-[4-(1H-tetrazol-5-yl)phenyl]pyrimidine-2,4-diamine |
ChEMBL | CHEMBL2170416 |
DrugBank | |
ZINC | ZINC000089469999
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PDB chain | 3uol Chain B Residue 1
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