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Drug Details

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Name:CRA_17312
PubChem ID:6398367
Pathway:Show KEGG pathways
InChI:InChI=1/C25H22N4O6/c1-35-20-5-3-2-4-14(20)16-8-13(15(25(33)34)11-21(30)31)9-17(22(16)32)24-28-18-7-6-12(23(26)27)10-19(18)29-24/h2-10,15,24,32H,11H2,1H3,(H3,26,27)(H,30,31)(H,33,34)/p-1/t15-,24?/m1/s1/fC25H21N4O6/h32h,28H,26-27H2/q-1
SMILES:COc1ccccc1c1cc(cc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N)[C@H](CC(=O)[O-])C([O-])=O

Properties:
Formula:C25H20N4O6Atoms:35
Molecular Weight:472.449Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:0
logP:-2.533
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'-METHOXY-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE
AC1O4QG5
CID6398367
CRA_17312