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Drug Details

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Name:CRA_10762
PubChem ID:6398389
Pathway:Show KEGG pathways
InChI:InChI=1/C20H15ClN4O/c21-15-10-17-16(9-14(15)19(22)23)24-20(25-17)13-8-4-7-12(18(13)26)11-5-2-1-3-6-11/h1-10,20,26H,(H3,22,23)/p+1/fC20H16ClN4O/h26h,24H,22-23H2/q+1
SMILES:c1ccc(cc1)c1cccc(c1[O-])C1[N+]=c2cc(c(cc2=N1)Cl)C(=[NH+])N

Properties:
Formula:C20H15ClN4OAtoms:26
Molecular Weight:362.812Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:1.1383
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-6-chloro-2H-benzimidazol-3-ium-2-yl]-6-
3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
AC1O4QGP
CID6398389
CRA_10762