PDB CCD ID: | QWM |
Number of entries in BioLiP: | 3 |
Chemical formula: | C19 H23 F3 N6 |
InChI: | InChI=1S/C19H23F3N6/c1-10(12-6-7-12)23-17-26-16(14-4-3-5-15(25-14)19(20,21)22)27-18(28-17)24-11(2)13-8-9-13/h3-5,10-13H,6-9H2,1-2H3,(H2,23,24,26,27,28)/t10-,11-/m1/s1 |
InChIKey: | KRSKURCJOGAEOS-GHMZBOCLSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C1CC1)Nc2nc(nc(n2)NC(C)C3CC3)c4cccc(n4)C(F)(F)F | CACTVS 3.385 | C[CH](Nc1nc(N[CH](C)C2CC2)nc(n1)c3cccc(n3)C(F)(F)F)C4CC4 | ACDLabs 12.01 | c4(c2nc(NC(C)C1CC1)nc(n2)NC(C3CC3)C)nc(C(F)(F)F)ccc4 | CACTVS 3.385 | C[C@@H](Nc1nc(N[C@H](C)C2CC2)nc(n1)c3cccc(n3)C(F)(F)F)C4CC4 | OpenEye OEToolkits 2.0.7 | C[C@H](C1CC1)Nc2nc(nc(n2)N[C@H](C)C3CC3)c4cccc(n4)C(F)(F)F |
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Name: | N~2~,N~4~-bis[(1R)-1-cyclopropylethyl]-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine-2,4-diamine |
ChEMBL: | CHEMBL4278828 |