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BioLiP

PDB CCD ID: 6G7
Number of entries in BioLiP: 1
Chemical formula: C14 H10 F N3 O3
InChI: InChI=1S/C14H10FN3O3/c15-10-3-1-2-4-11(10)18-13(16-17-14(18)21)9-6-5-8(19)7-12(9)20/h1-7,19-20H,(H,17,21)
InChIKey: CMOWBCZHKWQARR-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01c3(cc(O)c(C=1N(C(=O)NN=1)c2c(F)cccc2)cc3)O
OpenEye OEToolkits 2.0.4c1ccc(c(c1)N2C(=NNC2=O)c3ccc(cc3O)O)F
CACTVS 3.385Oc1ccc(c(O)c1)C2=NNC(=O)N2c3ccccc3F
Name:5-(2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
ChEMBL: CHEMBL3895370
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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