PDB CCD ID: | S71 | ||||||||||||
Number of entries in BioLiP: | 8 | ||||||||||||
Chemical formula: | C22 H28 N6 | ||||||||||||
InChI: | InChI=1S/C22H28N6/c1-14-5-19(27-21(24)7-14)4-3-16-9-18(13-26-12-16)17(11-23)10-20-6-15(2)8-22(25)28-20/h5-9,12-13,17H,3-4,10-11,23H2,1-2H3,(H2,24,27)(H2,25,28)/t17-/m0/s1 | ||||||||||||
InChIKey: | HKLFDCGBVFYQPQ-KRWDZBQOSA-N | ||||||||||||
SMILES: |
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Name: | (R)-6-(3-amino-2-(5-(2-(6-amino-4-methylpyridin-2-yl)ethyl)pyridin-3-yl)propyl)-4-methylpyridin-2-amine | ||||||||||||
ChEMBL: | CHEMBL3262026 | ||||||||||||
ZINC: | ZINC000098209390 |