PDB CCD ID: | 4F7 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H16 N4 |
InChI: | InChI=1S/C19H16N4/c1-2-6-14(7-3-1)18-13-21-19(23-18)11-10-15-12-20-16-8-4-5-9-17(16)22-15/h1-9,12-13H,10-11H2,(H,21,23) |
InChIKey: | HMXBVTKCTWFFHC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | c1ccc(cc1)c2c[nH]c(n2)CCc3cnc4ccccc4n3 | CACTVS 3.385 | C(Cc1cnc2ccccc2n1)c3[nH]cc(n3)c4ccccc4 | ACDLabs 12.01 | c1ccccc1c2nc(nc2)CCc4cnc3ccccc3n4 |
|
Name: | 2-[2-(4-phenyl-1H-imidazol-2-yl)ethyl]quinoxaline |
ChEMBL: | CHEMBL2180006 |
ZINC: | ZINC000072318705 |