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Drug Details

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Name:CRA_8696
PubChem ID:6398387
Pathway:Show KEGG pathways
InChI:InChI=1/C21H17N3O/c22-21(23)14-9-10-18-15(11-14)12-19(24-18)17-8-4-7-16(20(17)25)13-5-2-1-3-6-13/h1-12,19,25H,(H3,22,23)/p+1/fC21H18N3O/h25h,24H,22-23H2/q+1
SMILES:c1ccc(cc1)c1cccc(C2C=c3cc(ccc3=[N+]2)C(=[NH+])N)c1[O-]

Properties:
Formula:C21H17N3OAtoms:25
Molecular Weight:327.379Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:1.2527
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-indol-1-ium-2-yl]-6-phenylphenolate
3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE
AC1O4QGN
CID6398387
CRA_8696