BioLiP

PDB

BioLiP

PDB CCD ID:

LVP

Number of entries in BioLiP:

Chemical formula:

C10 H8 F N3 O2

InChI:

InChI=1S/C10H8FN3O2/c11-7-3-1-2-4-8(7)13-14-10(15)9-5-6-12-16-9/h1-6,13H,(H,14,15)

InChIKey:

WLARYWMNUKSZGW-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	c1ccc(c(c1)NNC(=O)c2ccno2)F
CACTVS 3.385	Fc1ccccc1NNC(=O)c2oncc2

Name:

~{N}'-(2-fluorophenyl)-1,2-oxazole-5-carbohydrazide

ZINC:

ZINC000000151485

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).