BioLiP

PDB

BioLiP

PDB CCD ID:

ET2

Number of entries in BioLiP:

Chemical formula:

C7 H6 F N3

InChI:

InChI=1S/C7H6FN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11)

InChIKey:

MKYGXXIXMHTQFA-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.352	Nc1[nH]c2cc(F)ccc2n1
OpenEye OEToolkits 1.7.0	c1cc2c(cc1F)[nH]c(n2)N

Name:

6-fluoro-1H-benzimidazol-2-amine

ZINC:

ZINC000054405088

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).