PDB CCD ID: | 4VR |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H16 Br N5 O |
InChI: | InChI=1S/C15H16BrN5O/c1-2-3-12-8-13(22)21-15(18-12)19-14(20-21)17-9-10-4-6-11(16)7-5-10/h4-8H,2-3,9H2,1H3,(H2,17,18,19,20) |
InChIKey: | XWQCDOISHBZRCV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCCC1=CC(=O)n2nc(NCc3ccc(Br)cc3)nc2N1 | ACDLabs 12.01 | CCCC3=CC(=O)n2nc(NCc1ccc(cc1)Br)nc2N3 | OpenEye OEToolkits 1.9.2 | CCCC1=CC(=O)n2c(nc(n2)NCc3ccc(cc3)Br)N1 |
|
Name: | 2-[(4-bromobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
ChEMBL: | CHEMBL3617092 |
ZINC: | ZINC000101644511 |