PDB CCD ID: | 4F3 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C17 H19 F N4 O4 | ||||||||||||
InChI: | InChI=1S/C17H19FN4O4/c1-8(23)15(19)16-21-12(17(26)22(16)7-13(24)25)5-9-6-20-11-4-2-3-10(18)14(9)11/h2-4,6,8,15,20,23,26H,5,7,19H2,1H3,(H,24,25)/t8-,15-/m0/s1 | ||||||||||||
InChIKey: | AYMRQIHECFEMIQ-AYVTZFPOSA-N | ||||||||||||
SMILES: |
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Name: | [2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-FLUORO-1H-INDOL-3-YLMETHYL)-5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID | ||||||||||||
DrugBank: | DB01674 | ||||||||||||
ZINC: | ZINC000103526973 |