PDB CCD ID: | H3F |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H28 F3 N3 O3 |
InChI: | InChI=1S/C24H28F3N3O3/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27/h5,8-9,11-13,15,29H,6-7,10,28H2,1-4H3/t15-/m0/s1 |
InChIKey: | LBHLFPGPEGDCJG-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1cc(nc2c1c(c(cc2N[C@@H](C)CCCN)OC)Oc3cccc(c3)C(F)(F)F)OC | CACTVS 3.385 | COc1cc(C)c2c(Oc3cccc(c3)C(F)(F)F)c(OC)cc(N[C@@H](C)CCCN)c2n1 | OpenEye OEToolkits 2.0.7 | Cc1cc(nc2c1c(c(cc2NC(C)CCCN)OC)Oc3cccc(c3)C(F)(F)F)OC | CACTVS 3.385 | COc1cc(C)c2c(Oc3cccc(c3)C(F)(F)F)c(OC)cc(N[CH](C)CCCN)c2n1 |
|
Name: | Tafenoquine; (4S)-N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine |
ZINC: | ZINC000009294040 |