Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:4744
Structure:
Synonyms:
10-(3-(4-Methyl-1-piperazinyl)propyl)-10H-phenothiazine
10-(g-methylpiperazinopropyl)phenothiazine
10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
10H-Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-
10H-Phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-
14516-56-4
14516-56-4 (maleate (1:2))
5317-37-3
5317-37-3 (di-hydrochloride)
6002-77-3
6002-77-3 (maleate)
84-97-9
AC1L1IUZ
AC1Q7G55
AIDS-136667
AIDS136667
AKOS000281842
AR-1B9998
C16903
C20H25N3S
CHEBI:59118
CHEMBL1697766
EINECS 201-578-9
LS-105589
N-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazine
N-Methyl-piperazinyl-N'-propyl-phenothiazin
N-Methyl-piperazinyl-N'-propyl-phenothiazin [German]
N-Methyl-piperazinylpropyl-phenothiazine
NCGC00159492-02
NCGC00159492-03
NSC638694
P 725
PERAZINE
Perazine Fendizoate (perazine)
Pernazine
Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-
Psytomin
Taxilan
UNII-8915147A2B
ATC-Codes:

Target

show target details
Uniprot ID:CP3A3_HUMAN
Synonyms:
EC-Numbers:-
Organism:-
PDB IDs:-

Binding Affinities:

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

References: