PDB CCD ID: | 8RZ | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C23 H20 F3 N5 O4 | ||||||||||
InChI: | InChI=1S/C23H20F3N5O4/c24-23(25,26)35-14-5-3-4-13(10-14)28-20(32)19-9-12-8-18(12)31(19)22(34)29-16-11-30(21(27)33)17-7-2-1-6-15(16)17/h1-7,10-12,18-19H,8-9H2,(H2,27,33)(H,28,32)(H,29,34)/t12-,18-,19+/m1/s1 | ||||||||||
InChIKey: | VERSLSAMPJEQIQ-DPMMWBKBSA-N | ||||||||||
SMILES: |
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Name: | (1~{R},3~{S},5~{R})-~{N}2-(1-aminocarbonylindol-3-yl)-~{N}3-[3-(trifluoromethyloxy)phenyl]-2-azabicyclo[3.1.0]hexane-2,3-dicarboxamide | ||||||||||
ChEMBL: | CHEMBL4065529 | ||||||||||
ZINC: | ZINC000143985432 |