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BioLiP

PDB CCD ID: 2HO
Number of entries in BioLiP: 2
Chemical formula: C7 H5 F2 N O
InChI: InChI=1S/C7H5F2NO/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H2,10,11)
InChIKey: CMWOHNIHUBDEAG-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1cc(c(cc1C(=O)N)F)F
CACTVS 3.385NC(=O)c1ccc(F)c(F)c1
ACDLabs 12.01Fc1ccc(C(=O)N)cc1F
Name:3,4-difluorobenzamide
ChEMBL: CHEMBL3235578
ZINC: ZINC000000156148
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).
  • 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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