Structure of PDB 2c6l Chain A Binding Site BS01 |
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Ligand ID | DT4 |
InChI | InChI=1S/C17H22N8O2S/c18-11-1-3-12(4-2-11)22-15-9-16(25-17(24-15)20-10-21-25)23-13-5-7-14(8-6-13)28(19,26)27/h5-12,23H,1-4,18H2,(H2,19,26,27)(H,20,21,22,24)/t11-,12- |
InChIKey | LVRKQJAEQWVSCM-HAQNSBGRSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | N[C@@H]1CC[C@H](CC1)Nc2cc(Nc3ccc(cc3)[S](N)(=O)=O)n4ncnc4n2 | OpenEye OEToolkits 1.5.0 | c1cc(ccc1Nc2cc(nc3n2ncn3)NC4CCC(CC4)N)S(=O)(=O)N | CACTVS 3.341 | N[CH]1CC[CH](CC1)Nc2cc(Nc3ccc(cc3)[S](N)(=O)=O)n4ncnc4n2 | ACDLabs 10.04 | O=S(=O)(N)c1ccc(cc1)Nc2cc(nc3ncnn23)NC4CCC(N)CC4 |
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Formula | C17 H22 N8 O2 S |
Name | 4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE |
ChEMBL | CHEMBL380331 |
DrugBank | DB07687 |
ZINC |
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PDB chain | 2c6l Chain A Residue 1299
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