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Drug Details

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Name:2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
PubChem ID:6398404
Pathway:Show KEGG pathways
InChI:InChI=1/C16H14BrN3O/c1-8-4-11(15(21)12(17)5-8)14-7-10-6-9(16(18)19)2-3-13(10)20-14/h2-7,14,21H,1H3,(H3,18,19)/p+1/fC16H15BrN3O/h21h,20H,18-19H2/q+1
SMILES:Cc1cc(C2C=c3cc(ccc3=[N+]2)C(=[NH+])N)c(c(c1)Br)[O-]

Properties:
Formula:C16H14BrN3OAtoms:21
Molecular Weight:344.206Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.6566
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-indol-1-ium-2-yl]-6-bromo-4-methylph
2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
AC1O4QH3
CID6398404
CRA_9076