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Name:alpha-Cyano-(3,4-dihydroxy-5-nitro)cinnamonitrile
PubChem ID:3856780
Pathway:-
InChI:InChI=1/C10H5N3O4/c11-4-7(5-12)1-6-2-8(13(16)17)10(15)9(14)3-6/h1-3,14-15H
SMILES:C(c1cc(c(c(c1)O)O)N(=O)=O)=C(C#N)C#N

Properties:
Formula:C10H5N3O4Atoms:17
Molecular Weight:231.164Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:1.95976
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
2-[(3,4-dihydroxy-5-nitrophenyl)methylidene]propanedinitrile
AC1MYHJS
AG 1288
AG-1288
alpha-Cyano-(3,4-dihydroxy-5-nitro)cinnamonitrile
BiomolKI2_000027
BiomolKI_000017
BMK1-C5
CCG-100621
CHEBI:380358
CHEMBL166486
HSCI1_000138
IN1430
MolPort-006-822-463
NCGC00161598-01
NCGC00161598-02
TYRPHOSTIN AG 1288
UPCMLD-DP016
UPCMLD-DP016:001
UPCMLD-DP016:002