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| Ligand ID | X7W |
| InChI | InChI=1S/C25H26ClF4N5O2S/c1-35(2)22-11-16(15-4-3-5-17(10-15)25(28,29)30)6-7-20(22)33-21-13-19(27)23(12-18(21)26)38(36,37)34-24-8-9-31-14-32-24/h3-5,8-10,12-14,16,20,22,33H,6-7,11H2,1-2H3,(H,31,32,34)/t16-,20-,22-/m0/s1 |
| InChIKey | SIZNYQOMIBVCNQ-BUKVSMQUSA-N |
| SMILES | | Software | SMILES |
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| ACDLabs 12.01 | O=S(=O)(Nc1ccncn1)c1cc(Cl)c(NC2CCC(CC2N(C)C)c2cccc(c2)C(F)(F)F)cc1F | | OpenEye OEToolkits 2.0.7 | CN(C)C1CC(CCC1Nc2cc(c(cc2Cl)S(=O)(=O)Nc3ccncn3)F)c4cccc(c4)C(F)(F)F | | OpenEye OEToolkits 2.0.7 | CN(C)[C@H]1C[C@H](CC[C@@H]1Nc2cc(c(cc2Cl)S(=O)(=O)Nc3ccncn3)F)c4cccc(c4)C(F)(F)F | | CACTVS 3.385 | CN(C)[C@H]1C[C@H](CC[C@@H]1Nc2cc(F)c(cc2Cl)[S](=O)(=O)Nc3ccncn3)c4cccc(c4)C(F)(F)F | | CACTVS 3.385 | CN(C)[CH]1C[CH](CC[CH]1Nc2cc(F)c(cc2Cl)[S](=O)(=O)Nc3ccncn3)c4cccc(c4)C(F)(F)F |
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| Formula | C25 H26 Cl F4 N5 O2 S |
| Name | 5-chloro-4-({(1S,2S,4S)-2-(dimethylamino)-4-[3-(trifluoromethyl)phenyl]cyclohexyl}amino)-2-fluoro-N-(pyrimidin-4-yl)benzene-1-sulfonamide |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 8f0r Chain A Residue 1606
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[Download structure with residue number starting from 1]
[View ligand structure]
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