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Name:2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
PubChem ID:6398410
Pathway:Show KEGG pathways
InChI:InChI=1/C20H20ClN3O2/c21-15-10-16-11(8-14(15)20(22)23)9-17(24-16)13-6-3-7-18(19(13)25)26-12-4-1-2-5-12/h3,6-10,12,17,25H,1-2,4-5H2,(H3,22,23)/p+1/fC20H21ClN3O2/h25h,24H,22-23H2/q+1
SMILES:C1CCC(C1)Oc1cccc(C2C=c3cc(c(cc3=[N+]2)Cl)C(=[NH+])N)c1[O-]

Properties:
Formula:C20H20ClN3O2Atoms:26
Molecular Weight:369.845Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:1.5605
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-6-chloro-2H-indol-1-ium-2-yl]-6-cyclope
2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
AC1O4QH9
CID6398410
CRA_10991