BioLiP

PDB

BioLiP

PDB CCD ID:

BAO

Number of entries in BioLiP:

Chemical formula:

C17 H14 N8 O

InChI:

InChI=1S/C17H14N8O/c18-14(19)7-1-3-9-11(5-7)24-16(22-9)13(26)17-23-10-4-2-8(15(20)21)6-12(10)25-17/h1-6H,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25)

InChIKey:

VVVXDHROXQUONB-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 10.04	O=C(c2nc1ccc(cc1n2)C(=[N@H])N)c3nc4ccc(C(=[N@H])N)cc4n3
CACTVS 3.341	NC(=N)c1ccc2nc([nH]c2c1)C(=O)c3[nH]c4cc(ccc4n3)C(N)=N
OpenEye OEToolkits 1.5.0	c1cc2c(cc1C(=N)N)[nH]c(n2)C(=O)c3[nH]c4cc(ccc4n3)C(=N)N

Name:

BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE

DrugBank:

DB01876

ZINC:

ZINC000003871628

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).