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Drug-Target Interaction

Drug

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PubChem ID:5359271
Structure:
Synonyms:
3-O-Ethylmorphine
76-58-4
AC1Q37UW
C07537
C19H23NO3
Codethyline
D07929
DB01466
DEA No. 9190
DIONINE
E8512_SIGMA
EINECS 200-970-7
Ethomorphine
Ethyl morphine
Ethylmorphine
Ethylmorphine (BAN)
LS-91899
Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-,
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, (5-alpha,6-alpha)-
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, (5-alpha,6-alpha)- (9CI)
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, (5alpha,6alpha)-
Morphine 3-ethyl ether
Morphine, ethyl-
NCGC00168251-01
ATC-Codes:

Target

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Uniprot ID:Q6XP50_HUMAN
Synonyms:
Cytochrome P450
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: