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Drug Details

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Name:2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE
PubChem ID:6398408
Pathway:Show KEGG pathways
InChI:InChI=1/C18H19ClN4O2/c1-9(2)8-25-15-5-3-4-10(16(15)24)18-22-13-6-11(17(20)21)12(19)7-14(13)23-18/h3-7,9,18,24H,8H2,1-2H3,(H3,20,21)/p+1/fC18H20ClN4O2/h24h,22H,20-21H2/q+1
SMILES:CC(C)C[O+]=C1C=CC=C(C1=O)C1Nc2cc(c(cc2=N1)Cl)=C(N)N

Properties:
Formula:C18H19ClN4O2Atoms:25
Molecular Weight:358.822Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:0.5061
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZE
2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE
AC1O4QH7
CID6398408
CRA_10972