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Drug-Target Interaction

Drug

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PubChem ID:72287
Structure:
Synonyms:
(-)-(2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amin
(-)-(2R)-3-(2-methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
(-)-10-(3-(Dimethylamino)-2-methylpropyl)-2-methoxyphenothiazine
(2R)-3-(2-methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
(2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
(R)-(-)-2-Methoxy-N,N,beta-trimethyl-10H-phenothiazine-10-propanamine
10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,b-trimethyl-, (.beta.R)-
2-Methoxytrimeprazine
60-99-1
60-99-1 (FREE BASE)
7104-38-3 (MALEATE SALT)
AB00514679
AC1L2HS7
AC1Q57ZP
AIDS-001615
AIDS001615
BPBio1_001028
BSPBio_000934
C07192
CHEBI:6838
CHEMBL1764
D00403
D06474
DB01403
Levomepromazina
Levomepromazine
Levomepromazine (USAN/INN)
Levomepromazinum
Levoprome
Levoprome (TN)
Methotrimeprazine
Methotrimeprazine (USP)
NCGC00179370-01
Nosinan
NSC226516
NSC226516 (FREE BASE)
Prestwick0_000797
Prestwick1_000797
Prestwick2_000797
Prestwick3_000797
SPBio_002873
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: