PDB CCD ID: | SK6 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C22 H23 N5 | ||||||||
InChI: | InChI=1S/C22H23N5/c1-16-10-20(27-22(24)11-16)6-5-17-12-18(15-23)14-21(13-17)26-9-7-19-4-2-3-8-25-19/h2-4,8,10-14,26H,5-7,9H2,1H3,(H2,24,27) | ||||||||
InChIKey: | MPQMVSXQSZLJJB-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-5-{[2-(pyridin-2-yl)ethyl]amino}benzonitrile | ||||||||
ChEMBL: | CHEMBL3394387 | ||||||||
ZINC: | ZINC000222071365 |