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BioLiP Library

PDB CCD ID: ZMI
Number of entries in BioLiP: 3
Chemical formula: C11 H10 F N3 O2
InChI: InChI=1S/C11H10FN3O2/c1-7-6-10(15-17-7)11(16)14-13-9-5-3-2-4-8(9)12/h2-6,13H,1H3,(H,14,16)
InChIKey: VNJQNKZHKFEHID-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7Cc1cc(no1)C(=O)NNc2ccccc2F
CACTVS 3.385Cc1onc(c1)C(=O)NNc2ccccc2F
Name:~{N}'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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