PDB CCD ID: | 7OY |
Number of entries in BioLiP: | 4 |
Chemical formula: | C18 H15 Cl F3 N5 O |
InChI: | InChI=1S/C18H15ClF3N5O/c1-10-4-15(27-17(25-10)23-9-24-27)12-6-18(21,22)8-26(7-12)16(28)11-2-3-14(20)13(19)5-11/h2-5,9,12H,6-8H2,1H3/t12-/m0/s1 |
InChIKey: | OFIUQGXBRDYVBY-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1cc([CH]2CN(CC(F)(F)C2)C(=O)c3ccc(F)c(Cl)c3)n4ncnc4n1 | OpenEye OEToolkits 2.0.6 | Cc1cc(n2c(n1)ncn2)[C@H]3CC(CN(C3)C(=O)c4ccc(c(c4)Cl)F)(F)F | CACTVS 3.385 | Cc1cc([C@@H]2CN(CC(F)(F)C2)C(=O)c3ccc(F)c(Cl)c3)n4ncnc4n1 | OpenEye OEToolkits 2.0.6 | Cc1cc(n2c(n1)ncn2)C3CC(CN(C3)C(=O)c4ccc(c(c4)Cl)F)(F)F | ACDLabs 12.01 | n2c1ncnn1c(cc2C)C4CC(F)(CN(C(c3cc(Cl)c(cc3)F)=O)C4)F |
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Name: | (3-chloro-4-fluorophenyl)[(5S)-3,3-difluoro-5-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone |
ZINC: | ZINC000584905419 |