PDB CCD ID: | YOB |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H19 Cl N6 O |
InChI: | InChI=1S/C20H19ClN6O/c1-2-3-16-11-18(28)27-20(24-16)25-19(26-27)23-12-15-10-14(4-5-17(15)21)13-6-8-22-9-7-13/h4-11H,2-3,12H2,1H3,(H2,23,24,25,26) |
InChIKey: | OUVJXYIQXHPUSJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCC1=CC(=O)n2c(nc(n2)NCc3cc(ccc3Cl)c4ccncc4)N1 | CACTVS 3.385 | CCCC1=CC(=O)n2nc(NCc3cc(ccc3Cl)c4ccncc4)nc2N1 | ACDLabs 12.01 | Clc1ccc(cc1CNc1nc2NC(=CC(=O)n2n1)CCC)c1ccncc1 |
|
Name: | (8S)-2-({[2-chloro-5-(pyridin-4-yl)phenyl]methyl}amino)-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |