PDB CCD ID: | RQL | ||||||||||
Number of entries in BioLiP: | 12 | ||||||||||
Chemical formula: | C21 H22 Cl2 N10 O | ||||||||||
InChI: | InChI=1S/C21H22Cl2N10O/c1-3-11(9-34)27-21-30-19(18-20(31-21)33(10-25-18)12-6-26-32(2)8-12)24-7-17-28-15-4-13(22)14(23)5-16(15)29-17/h4-6,8,10-11,34H,3,7,9H2,1-2H3,(H,28,29)(H2,24,27,30,31)/t11-/m1/s1 | ||||||||||
InChIKey: | QUGBKWYKYATQSZ-LLVKDONJSA-N | ||||||||||
SMILES: |
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Name: | (2~{R})-2-[[6-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methylamino]-9-(1-methylpyrazol-4-yl)purin-2-yl]amino]butan-1-ol |