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Name:2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
PubChem ID:6398442
Pathway:Show KEGG pathways
InChI:InChI=1/C20H21N3O2/c21-20(22)12-8-9-16-13(10-12)11-17(23-16)15-6-3-7-18(19(15)24)25-14-4-1-2-5-14/h3,6-11,14,17,24H,1-2,4-5H2,(H3,21,22)/p+1/fC20H22N3O2/h24h,23H,21-22H2/q+1
SMILES:C1CCC(C1)Oc1cccc(C2C=c3cc(ccc3=[N+]2)C(=[NH+])N)c1[O-]

Properties:
Formula:C20H21N3O2Atoms:25
Molecular Weight:335.4Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:0.9071
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-indol-1-ium-2-yl]-6-cyclopentyloxyph
2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
AC1O4QI0
CID6398442
CR3
CRA_10433