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Name:CRA_23653
PubChem ID:6398377
Pathway:Show KEGG pathways
InChI:InChI=1/C22H21N5O/c23-9-8-13-10-16(14-4-2-1-3-5-14)20(28)17(11-13)22-26-18-7-6-15(21(24)25)12-19(18)27-22/h1-7,10-12,22,28H,8-9,23H2,(H3,24,25)/p+2/fC22H23N5O/h28h,23,26H,24-25H2/q+2
SMILES:c1ccc(cc1)c1cc(CC[NH3+])cc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N

Properties:
Formula:C22H22N5OAtoms:28
Molecular Weight:372.443Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:-0.7307
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-4-(2-azaniu
5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
AC1O4QGD
CID6398377
CRA_23653