Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CRA_17693
PubChem ID:6398385
Pathway:Show KEGG pathways
InChI:InChI=1/C24H19FN4O5/c25-17-4-2-1-3-13(17)15-7-12(14(24(33)34)10-20(30)31)8-16(21(15)32)23-28-18-6-5-11(22(26)27)9-19(18)29-23/h1-9,14,23,32H,10H2,(H3,26,27)(H,30,31)(H,33,34)/p-1/t14-,23?/m1/s1/fC24H18FN4O5/h32h,28H,26-27H2/q-1
SMILES:c1ccc(c(c1)c1cc(cc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N)[C@H](CC(=O)[O-])C([O-])=O)F

Properties:
Formula:C24H17FN4O5Atoms:34
Molecular Weight:460.414Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:0
logP:-2.4025
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
(2R)-2-[3-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-5-(
2-(5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-2'-FLUORO-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE
AC1O4QGL
CID6398385
CRA_17693