PDB CCD ID: | 9EJ | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C28 H34 N8 O2 S | ||||||||||||
InChI: | InChI=1S/C28H34N8O2S/c1-5-34(6-2)18(3)16-30-27(37)19-14-22(32-25(15-19)35-11-10-23(35)28(38)29-4)20-17-31-36-12-9-21(33-26(20)36)24-8-7-13-39-24/h7-9,12-15,17-18,23H,5-6,10-11,16H2,1-4H3,(H,29,38)(H,30,37)/t18-,23-/m0/s1 | ||||||||||||
InChIKey: | BKSPZDICBZFRLV-MBSDFSHPSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S)-2-(diethylamino)propyl]-2-[(2S)-2-(methylcarbamoyl)azetidin-1-yl]-6-[5-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine-4-carboxamide |