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BioLiP

PDB CCD ID: 7LL
Number of entries in BioLiP: 1
Chemical formula: C18 H14 N2 O3
InChI: InChI=1S/C18H14N2O3/c21-16-8-4-3-7-14(16)18(23)20-19-11-15-13-6-2-1-5-12(13)9-10-17(15)22/h1-11,21-22H,(H,20,23)/b19-11-
InChIKey: ZZSJOLDICPVVAV-ODLFYWEKSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Oc1ccccc1C(=O)N\N=C/c2c(O)ccc3ccccc23
CACTVS 3.385Oc1ccccc1C(=O)NN=Cc2c(O)ccc3ccccc23
ACDLabs 12.01c3(C(=O)NN=[C@H]c1c(O)ccc2c1cccc2)ccccc3O
OpenEye OEToolkits 2.0.6c1ccc2c(c1)ccc(c2/C=N\NC(=O)c3ccccc3O)O
OpenEye OEToolkits 2.0.6c1ccc2c(c1)ccc(c2C=NNC(=O)c3ccccc3O)O
Name:2-hydroxy-N'-[(Z)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide
ZINC: ZINC000027500599
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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