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Drug Details

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Name:2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-[(2-METHYLCYCLOHEXYL)OXY]BENZENOLATE
PubChem ID:6398446
Pathway:Show KEGG pathways
InChI:InChI=1/C21H23FN4O2/c1-11-5-2-3-7-17(11)28-18-8-4-6-12(19(18)27)21-25-15-9-13(20(23)24)14(22)10-16(15)26-21/h4,6,8-11,17,21,27H,2-3,5,7H2,1H3,(H3,23,24)/p+1/t11-,17-,21?/m0/s1/fC21H24FN4O2/h27h,25H,23-24H2/q+1
SMILES:C[C@H]1(CCCC[C@@H]1[O+]=C1C=CC=C(C1=O)C1Nc2cc(c(cc2=N1)F)=C(N)N)

Properties:
Formula:C21H23FN4O2Atoms:28
Molecular Weight:382.431Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:0.9145
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-6-fluoro-2H-benzimidazol-3-ium-2-yl]-6-
2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-[(2-METHYLCYCLOHEXYL)OXY]BENZENOLATE
AC1O4QI4
CID6398446
CR9
CRA_11092