PDB CCD ID: | YQZ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H21 N5 O |
InChI: | InChI=1S/C21H21N5O/c1-2-6-18-13-19(27)26-21(23-18)24-20(25-26)22-14-15-9-11-17(12-10-15)16-7-4-3-5-8-16/h3-5,7-13H,2,6,14H2,1H3,(H2,22,23,24,25) |
InChIKey: | LHRSTBCKWMKJQO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCC1=CC(=O)n2c(nc(n2)NCc3ccc(cc3)c4ccccc4)N1 | ACDLabs 12.01 | O=C1C=C(Nc2nc(nn12)NCc1ccc(cc1)c1ccccc1)CCC | CACTVS 3.385 | CCCC1=CC(=O)n2nc(NCc3ccc(cc3)c4ccccc4)nc2N1 |
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Name: | (8R)-2-{[([1,1'-biphenyl]-4-yl)methyl]amino}-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |