Structure of PDB 5du4 Chain A Binding Site BS01 |
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Ligand ID | 5FF |
InChI | InChI=1S/C24H25F3N4O2/c1-3-15-4-8-17(9-5-15)20-12-21(24(25,26)27)31-22(30-20)19(14-29-31)23(32)28-13-16-6-10-18(33-2)11-7-16/h4-11,14,20-21,30H,3,12-13H2,1-2H3,(H,28,32)/t20-,21+/m1/s1 |
InChIKey | YSDVNFWVVPHGFX-RTWAWAEBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CCc1ccc(cc1)[C@H]2C[C@H](n3c(c(cn3)C(=O)NCc4ccc(cc4)OC)N2)C(F)(F)F | CACTVS 3.385 | CCc1ccc(cc1)[C@H]2C[C@H](n3ncc(C(=O)NCc4ccc(OC)cc4)c3N2)C(F)(F)F | OpenEye OEToolkits 1.9.2 | CCc1ccc(cc1)C2CC(n3c(c(cn3)C(=O)NCc4ccc(cc4)OC)N2)C(F)(F)F | ACDLabs 12.01 | C2(c1ccc(CC)cc1)Nc3c(cnn3C(C2)C(F)(F)F)C(=O)NCc4ccc(OC)cc4 | CACTVS 3.385 | CCc1ccc(cc1)[CH]2C[CH](n3ncc(C(=O)NCc4ccc(OC)cc4)c3N2)C(F)(F)F |
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Formula | C24 H25 F3 N4 O2 |
Name | (5R,7S)-5-(4-ethylphenyl)-N-(4-methoxybenzyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
ChEMBL | CHEMBL5276560 |
DrugBank | |
ZINC | ZINC000009410433
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PDB chain | 5du4 Chain A Residue 301
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