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BioLiP

PDB CCD ID: R6T
Number of entries in BioLiP: 1
Chemical formula: C14 H9 N O2
InChI: InChI=1S/C14H9NO2/c15-14(17)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)16/h1-7H,(H2,15,17)
InChIKey: PRROCNFTWSJBTJ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385NC(=O)c1cccc2C(=O)c3ccccc3c12
ACDLabs 12.01O=C(c2cccc3C(=O)c1ccccc1c23)N
OpenEye OEToolkits 2.0.7c1ccc2c(c1)-c3c(cccc3C(=O)N)C2=O
Name:9-oxo-9H-fluorene-4-carboxamide
ChEMBL: CHEMBL5219398
ZINC: ZINC000000135046
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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