PDB CCD ID: | R2Y | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H37 F2 N5 O2 | ||||||||||||
InChI: | InChI=1S/C27H37F2N5O2/c1-17(2)12-22(33-20-6-4-3-5-7-20)26(36)34-16-27(28,29)14-23(34)25(35)32-15-18-8-9-21-19(13-18)10-11-31-24(21)30/h8-11,13,17,20,22-23,33H,3-7,12,14-16H2,1-2H3,(H2,30,31)(H,32,35)/t22-,23+/m1/s1 | ||||||||||||
InChIKey: | COYOMWYNPNKVLE-PKTZIBPZSA-N | ||||||||||||
SMILES: |
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Name: | N-cyclohexyl-D-leucyl-N-[(1-aminoisoquinolin-6-yl)methyl]-4,4-difluoro-L-prolinamide |