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Name:(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE
PubChem ID:6398383
Pathway:Show KEGG pathways
InChI:InChI=1/C17H14BrN3O3/c18-12-4-8(5-15(22)23)3-11(16(12)24)14-7-10-6-9(17(19)20)1-2-13(10)21-14/h1-4,6-7,14,24H,5H2,(H3,19,20)(H,22,23)/f/h24h,21H,19-20H2
SMILES:c1cc=2c(cc1C(=[NH+])N)=CC(c1cc(cc(c1[O-])Br)CC(=O)[O-])[N+]2

Properties:
Formula:C17H13BrN3O3Atoms:24
Molecular Weight:387.207Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:-1.3594
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE
2-[3-[5-[amino(azaniumylidene)methyl]-2H-indol-1-ium-2-yl]-5-bromo-4-oxido
AC1O4QGJ
CID6398383
CRA_9678