PDB CCD ID: | 1EV |
Number of entries in BioLiP: | 5 |
Chemical formula: | C23 H25 N5 |
InChI: | InChI=1S/C23H25N5/c1-15-7-20(27-22(25)9-15)5-3-17-11-18(13-19(12-17)14-24)4-6-21-8-16(2)10-23(26)28-21/h7-13H,3-6H2,1-2H3,(H2,25,27)(H2,26,28) |
InChIKey: | IXUSJKAERUMZME-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | Cc1cc(nc(c1)N)CCc2cc(cc(c2)C#N)CCc3cc(cc(n3)N)C | ACDLabs 12.01 | N#Cc1cc(cc(c1)CCc2nc(N)cc(c2)C)CCc3nc(N)cc(c3)C | CACTVS 3.370 | Cc1cc(N)nc(CCc2cc(CCc3cc(C)cc(N)n3)cc(c2)C#N)c1 |
|
Name: | 3,5-bis[2-(6-amino-4-methylpyridin-2-yl)ethyl]benzonitrile |
ChEMBL: | CHEMBL2326361 |
ZINC: | ZINC000095584273 |