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Drug Details

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Name:CRA_7806
PubChem ID:6398391
Pathway:Show KEGG pathways
InChI:InChI=1/C20H16N4O/c21-19(22)13-9-10-16-17(11-13)24-20(23-16)15-8-4-7-14(18(15)25)12-5-2-1-3-6-12/h1-11,20,25H,(H3,21,22)/p+1/fC20H17N4O/h25h,23H,21-22H2/q+1
SMILES:c1ccc(cc1)c1cccc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N

Properties:
Formula:C20H16N4OAtoms:25
Molecular Weight:328.367Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:0.4849
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-6-phenylphe
3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
AC1O4QGR
CID6398391
CRA_7806