PDB CCD ID: | FKG |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H15 F3 N4 O2 |
InChI: | InChI=1S/C16H15F3N4O2/c1-8(10-3-5-11(6-4-10)16(17,18)19)23-14-13(12(7-24)22-23)15(25)21-9(2)20-14/h3-6,8,24H,7H2,1-2H3,(H,20,21,25)/t8-/m0/s1 |
InChIKey: | WOPONWMJGIDXSF-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC1=Nc2c(c(nn2[C@@H](C)c3ccc(cc3)C(F)(F)F)CO)C(=O)N1 | CACTVS 3.385 | C[C@H](n1nc(CO)c2C(=O)NC(=Nc12)C)c3ccc(cc3)C(F)(F)F | ACDLabs 12.01 | c2(nn(C(c1ccc(C(F)(F)F)cc1)C)c3c2C(=O)NC(C)=N3)CO | CACTVS 3.385 | C[CH](n1nc(CO)c2C(=O)NC(=Nc12)C)c3ccc(cc3)C(F)(F)F | OpenEye OEToolkits 2.0.6 | CC1=Nc2c(c(nn2C(C)c3ccc(cc3)C(F)(F)F)CO)C(=O)N1 |
|
Name: | 3-(hydroxymethyl)-6-methyl-1-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
ChEMBL: | CHEMBL4211122 |