PDB CCD ID: | C9G |
Number of entries in BioLiP: | 6 |
Chemical formula: | C17 H13 N5 O2 |
InChI: | InChI=1S/C17H13N5O2/c1-21-9-8-11-2-7-14(18-16(11)17(21)24)15-10-22(20-19-15)12-3-5-13(23)6-4-12/h2-10,23H,1H3 |
InChIKey: | KANBQBQJUNGFMT-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | CN1C=Cc2ccc(nc2C1=O)c3cn(nn3)c4ccc(cc4)O | ACDLabs 12.01 | c3cc(c2cn(c1ccc(cc1)O)nn2)nc4C(N(C)C=Cc34)=O | CACTVS 3.385 | CN1C=Cc2ccc(nc2C1=O)c3cn(nn3)c4ccc(O)cc4 |
|
Name: | 2-[1-(4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one |
ChEMBL: | CHEMBL4169208 |