PDB CCD ID: | PZF |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H18 F3 N5 O |
InChI: | InChI=1S/C20H18F3N5O/c1-29-20-3-2-11(7-25-20)18-6-19(27-10-26-18)28-8-13(17(24)9-28)12-4-15(22)16(23)5-14(12)21/h2-7,10,13,17H,8-9,24H2,1H3/t13-,17+/m1/s1 |
InChIKey: | IFKWHPAWYJARQJ-DYVFJYSZSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | COc1ccc(cn1)c2cc(ncn2)N3C[C@@H]([C@H](C3)N)c4cc(c(cc4F)F)F | OpenEye OEToolkits 1.5.0 | COc1ccc(cn1)c2cc(ncn2)N3CC(C(C3)N)c4cc(c(cc4F)F)F | CACTVS 3.341 | COc1ccc(cn1)c2cc(ncn2)N3C[C@H](N)[C@H](C3)c4cc(F)c(F)cc4F | ACDLabs 10.04 | Fc1cc(c(F)cc1F)C4CN(c3ncnc(c2ccc(OC)nc2)c3)CC4N | CACTVS 3.341 | COc1ccc(cn1)c2cc(ncn2)N3C[CH](N)[CH](C3)c4cc(F)c(F)cc4F |
|
Name: | (3R,4S)-1-[6-(6-METHOXYPYRIDIN-3-YL)PYRIMIDIN-4-YL]-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE |
ChEMBL: | CHEMBL237786 |
DrugBank: | DB08445 |
ZINC: | ZINC000028823849 |