PDB CCD ID: | 9EL |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H15 F3 N2 O2 |
InChI: | InChI=1S/C21H15F3N2O2/c1-27-20-7-12-10(4-11(20)9-25)2-3-19-13(12)6-18(26)21(28-19)14-5-16(23)17(24)8-15(14)22/h2-5,7-8,18,21H,6,26H2,1H3/t18-,21+/m0/s1 |
InChIKey: | OGGAKUIGELBYAA-GHTZIAJQSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COc1cc2c(ccc3c2C[C@@H]([C@H](O3)c4cc(c(cc4F)F)F)N)cc1C#N | CACTVS 3.385 | COc1cc2c(ccc3O[C@@H]([C@@H](N)Cc23)c4cc(F)c(F)cc4F)cc1C#N | OpenEye OEToolkits 2.0.6 | COc1cc2c(ccc3c2CC(C(O3)c4cc(c(cc4F)F)F)N)cc1C#N | CACTVS 3.385 | COc1cc2c(ccc3O[CH]([CH](N)Cc23)c4cc(F)c(F)cc4F)cc1C#N | ACDLabs 12.01 | c4(F)c(C3Oc2c(c1cc(OC)c(C#N)cc1cc2)CC3N)cc(c(c4)F)F |
|
Name: | (2S,3R)-2-amino-9-methoxy-3-(2,4,5-trifluorophenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-8-carbonitrile |
ChEMBL: | CHEMBL4550812 |