PDB CCD ID: | S5D | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C22 H27 N5 | ||||||||||||
InChI: | InChI=1S/C22H27N5/c1-14-8-18(26-21(24)10-14)7-6-16-4-3-5-17(12-16)20(23)13-19-9-15(2)11-22(25)27-19/h3-5,8-12,20H,6-7,13,23H2,1-2H3,(H2,24,26)(H2,25,27)/t20-/m1/s1 | ||||||||||||
InChIKey: | HPGDXHOKQNTRIC-HXUWFJFHSA-N | ||||||||||||
SMILES: |
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Name: | (R)-6-(2-Amino-2-(3-(2-(6-amino-4-methylpyridin-2-yl)ethyl)phenyl)ethyl)-4-methylpyridin-2-amine | ||||||||||||
ChEMBL: | CHEMBL3262018 | ||||||||||||
ZINC: | ZINC000098209389 |