Structure

InChI Key BCBIBQWDFMQRSJ-UHFFFAOYSA-O
Smiles C[n+]1c2cc(N)ccc2cc2ccc(N)cc21.Nc1ccc2cc3ccc(N)cc3nc2c1
InChI
InChI=1S/C14H13N3.C13H11N3/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h2-8H,1H3,(H3,15,16);1-7H,14-15H2/p+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H25ClN6
Molecular Weight 468.99

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Unclassified protein
- - - - 74-92
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Escherichia coli
- - - - 74-92

Cross References

Resources Reference
ChEMBL CHEMBL2360628
FDA SRS 1T3A50395T
KEGG C11273
PubChem 443101
SureChEMBL SCHEMBL77745
ChEMBL CHEMBL2010412
FDA SRS 1T3A50395T
PubChem 443101
SureChEMBL SCHEMBL2272128