Compound Description

ID:   C0236 Common name:   Naloxone
IUPAC:  (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one CAS:  CAS:465-65-6
Chembl ID:   CHEMBL80 Pubchem ID:   CID:5284596
Formula:  C19H21NO4 TCM-ID:  TCMC1724
Smiles:  C=CCN1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2C(=O)CC4)c(cc1)O)O
Alias:

Morphinan-6-one, 17-allyl-4,5α-epoxy-3,14-dihydroxy-;

Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5α)-;

Normorphinone, N-allyl-7,8-dihydro-14-hydroxy-;

(5α)-4,5-Epoxy-3,14-dihydroxy-17-(2-propen-1-yl)morphinan-6-one;

(-)-Naloxone;

12-Allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-4aH-8,9c-iminoethanophenanthro[4,5-bcd]furan-5(6H)-one;

NSC 70413;

Naloxone;

l-Naloxone
Structure:

Related Targets  (Total: 5)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T66YJ0 Mu-type opioid receptorOPRM1 P35372
A 5 Reference(s)
T11BI7 Toll-like receptor 4TLR4 O00206
A 2 Reference(s)
T43DMF Kappa-type opioid receptorOPRK1 P41145
A 1 Reference(s)
T28Z4N Hepatitis A virus cellular receptor 1HAVCR1 Q96D42
C 1 Reference(s)
T30VNV MyeloperoxidaseMPO P05164
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: 3)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0756 Ying Su罂粟 Opium poppyPapaver somniferum
H0248 Mi Ying Su Ke蜜罂粟壳 Opium poppyPapaver somniferum
H0757 Ying Su Ke罂粟壳 Opium poppy pericarpPapaver somniferum