PDB CCD ID: | 60E | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H33 N9 O3 S | ||||||||||
InChI: | InChI=1S/C26H33N9O3S/c1-5-16(2)35-21-10-23(28-12-20(21)25(32-35)33-14-18(15-33)26(3,4)36)30-22-8-9-27-24(31-22)17-11-29-34(13-17)39(37,38)19-6-7-19/h8-13,16,18-19,36H,5-7,14-15H2,1-4H3,(H,27,28,30,31)/t16-/m0/s1 | ||||||||||
InChIKey: | RDWYRIOEHIKPRE-INIZCTEOSA-N | ||||||||||
SMILES: |
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Name: | 2-[1-[1-[(2~{S})-butan-2-yl]-6-[[2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]amino]pyrazolo[4,3-c]pyridin-3-yl]azetidin-3-yl]propan-2-ol | ||||||||||
ChEMBL: | CHEMBL5282118 | ||||||||||
ZINC: | ZINC000584905305 |