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BioLiP

PDB CCD ID: Z07
Number of entries in BioLiP: 1
Chemical formula: C8 H5 F3 N2 S
InChI: InChI=1S/C8H5F3N2S/c9-8(10,11)4-2-1-3-5-6(4)13-7(12)14-5/h1-3H,(H2,12,13)
InChIKey: FGZBTCDIPNGYRC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Nc1sc2cccc(c2n1)C(F)(F)F
OpenEye OEToolkits 2.0.7c1cc(c2c(c1)sc(n2)N)C(F)(F)F
ACDLabs 12.01FC(F)(F)c1cccc2sc(N)nc12
Name:4-(trifluoromethyl)-1,3-benzothiazol-2-amine
ChEMBL: CHEMBL5220787
ZINC: ZINC000003888718
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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