PDB CCD ID: | 8CG | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C18 H20 F N3 O4 | ||||||||||||
InChI: | InChI=1S/C18H20FN3O4/c1-3-10-13(22-17(24)15(10)19)8-26-18-11-7-14(25-2)12(16(20)23)6-9(11)4-5-21-18/h4-7,10,13,15H,3,8H2,1-2H3,(H2,20,23)(H,22,24)/t10-,13+,15-/m0/s1 | ||||||||||||
InChIKey: | JKDGKIBAOAFRPJ-ZBINZKHDSA-N | ||||||||||||
SMILES: |
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Name: | 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6-carboxamide | ||||||||||||
ChEMBL: | CHEMBL4081711 | ||||||||||||
DrugBank: | DB15143 | ||||||||||||
ZINC: | ZINC000526061587 |