PDB CCD ID: | X4C |
Number of entries in BioLiP: | 2 |
Chemical formula: | C23 H21 N5 |
InChI: | InChI=1S/C23H21N5/c1-16-9-10-20-19(15-16)26-22(28(20)18-7-4-3-5-8-18)12-11-21-25-17(2)23-24-13-6-14-27(21)23/h3-10,13-15H,11-12H2,1-2H3 |
InChIKey: | VOYXDWSUNQJWTO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | Cc1ccc2c(c1)nc(n2c3ccccc3)CCc4nc(c5n4cccn5)C | CACTVS 3.385 | Cc1ccc2n(c(CCc3nc(C)c4ncccn34)nc2c1)c5ccccc5 | ACDLabs 12.01 | n2c1cc(ccc1n(c2CCc4nc(c3ncccn34)C)c5ccccc5)C |
|
Name: | 8-methyl-6-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-a]pyrimidine |
ChEMBL: | CHEMBL3288410 |
ZINC: | ZINC000098209601 |