PDB CCD ID: | A1D84 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H27 N5 O2 | ||||||||||
InChI: | InChI=1S/C24H27N5O2/c1-13-3-4-20(30)14(2)22(13)18-9-16(10-19(23(18)26)24(27)31)15-5-7-28-21(11-15)29-8-6-17(25)12-29/h3-5,7,9-11,17,30H,6,8,12,25-26H2,1-2H3,(H2,27,31)/t17-/m1/s1 | ||||||||||
InChIKey: | OVPMEUICXCKOJF-QGZVFWFLSA-N | ||||||||||
SMILES: |
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Name: | 2-azanyl-5-[2-[(3~{R})-3-azanylpyrrolidin-1-yl]pyridin-4-yl]-3-(2,6-dimethyl-3-oxidanyl-phenyl)benzamide |