PDB CCD ID: | W53 | ||||||
Number of entries in BioLiP: | 0 | ||||||
Chemical formula: | C23 H26 N8 O | ||||||
InChI: | InChI=1S/C23H26N8O/c24-10-1-11-27-23(32)16(12-17-6-2-14-4-8-19(25)30-21(14)28-17)13-18-7-3-15-5-9-20(26)31-22(15)29-18/h2-9,16H,1,10-13,24H2,(H,27,32)(H2,25,28,30)(H2,26,29,31) | ||||||
InChIKey: | CXQMELVFJVOVGR-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 3-(7-azanyl-1,8-naphthyridin-2-yl)-2-[(7-azanyl-1,8-naphthyridin-2-yl)methyl]-~{N}-(3-azanylpropyl)propanamide |