PDB CCD ID: | K8N | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H23 Br N6 O2 | ||||||||||
InChI: | InChI=1S/C22H23BrN6O2/c23-15-8-12-3-1-11(7-16(12)28-21(15)25)2-4-13-9-17(19(31)18(13)30)29-6-5-14-20(24)26-10-27-22(14)29/h1,3,5-8,10,13,17-19,30-31H,2,4,9H2,(H2,25,28)(H2,24,26,27)/t13-,17+,18+,19-/m0/s1 | ||||||||||
InChIKey: | DBSMLQTUDJVICQ-CJODITQLSA-N | ||||||||||
SMILES: |
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Name: | (1~{S},2~{R},3~{S},5~{R})-3-[2-(2-azanyl-3-bromanyl-quinolin-7-yl)ethyl]-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclop entane-1,2-diol; JNJ45031882 | ||||||||||
ChEMBL: | CHEMBL4249337 |