Compound Description

ID:   C0068 Common name:   Evodiamine
IUPAC:  NA CAS:  CAS:518-17-2
Chembl ID:   CHEMBL486598 Pubchem ID:   CID:6971167
Formula:  C19H17N3O TCM-ID:  TCMC1166
Smiles:  O=C1c2ccccc2N([C@@H]2N1CCc1c2[nH]c2c1cccc2)C
Alias:

Evodiamine;

Indolo[2',3'
Structure:

Related Targets  (Total: 11)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T67KTV Transient receptor potential cation channel subfamily V member 1TRPV1 Q8NER1
A 1 Reference(s)
T84W8G Aryl hydrocarbon receptorAHR P35869
A 1 Reference(s)
T58J2Y Peroxisome proliferator-activated receptor gammaPPARG P37231
A 1 Reference(s)
T96OOK Signal transducer and activator of transcription 3STAT3 P40763
B 1 Reference(s)
T80TUC Apoptosis regulator BAXBAX Q07812
C 2 Reference(s)
T74QXI Serine/threonine-protein kinase mTORMTOR P42345
C 2 Reference(s)
T25RHJ Sodium-dependent serotonin transporterSLC6A4 P31645
C 1 Reference(s)
T24LXT G2/mitotic-specific cyclin-B1CCNB1 P14635
C 1 Reference(s)
T75HMM Induced myeloid leukemia cell differentiation protein Mcl-1MCL1 Q07820
C 1 Reference(s)
T71K92 Apoptosis regulator Bcl-2BCL2 P10415
C 1 Reference(s)
T43TK1 Protein LYRICMTDH Q86UE4
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 1)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0616 Wu Zhu Yu吴茱萸 Medicinal evodiaEvodia rutaecarpa