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Drug-Target Interaction

Drug

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PubChem ID:4926
Structure:
Synonyms:
10-(3-(Dimethylamino)propyl)phenothiazine
10-[3-(Dimethylamino)propyl]phenothiazine
10H-Phenothiazine-10-propanamine, N,N-dimethyl-
10H-Phenothiazine-10-propanamine, N,N-dimethyl- (9CI)
10H-Phenothiazine-10-propanamine, N,N-dimethyl-, monohydrochloride
3276 R. P
3276 R. P.
58-40-2
A 145
AB00053534
AC1L1J90
AIDS-110069
AIDS110069
Ampazine
Berophen
BPBio1_000931
BSPBio_000845
BSPBio_002775
C07379
C17H20N2S
CAS-53-60-1
CCG-205041
CHEBI:8459
CHEMBL564
Chlorpromazine Hcl
Combelen [veterinary] (TN)
CPZ
D08430
DB00420
Dimethyl(3-phenothiazin-10-ylpropyl)amine
Dimethyl(3-phenothiazin-10-ylpropyl)amine;
DivK1c_000419
EINECS 200-382-0
Esparin
HSDB 3172
IDI1_000419
KBio1_000419
KBio2_001346
KBio2_003914
KBio2_006482
KBio3_001995
KBioGR_001695
KBioSS_001346
L000671
Liranol
Lopac-P-6656
Lopac0_000961
LS-105489
N,N-dimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine
N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine
N-(3-Dimethylaminopropyl)phenothiazine
N-Dimethylamino-1-methylethyl thiodiphenylamine
NCGC00015829-01
NCGC00015829-02
NCGC00015829-03
NCGC00015829-04
NCGC00015829-05
NCGC00015829-06
NCGC00015829-07
NCGC00015829-08
NCGC00015829-09
NCGC00024337-04
Neo-Hibernex
NINDS_000419
NSC 31447
NSC31447
Oprea1_813117
Phenothiazine
Phenothiazine, 10-(1-dimethylaminopropyl)-
Phenothiazine, 10-(3-(dimethylamino)propyl)-
Phenothiazine, 10-[3-(dimethylamino)propyl]-
Prazin
Prazine
Prestwick0_000693
Prestwick1_000693
Prestwick2_000693
Prestwick3_000693
Promazin
Promazina
Promazina [INN-Spanish]
Promazina [Italian]
Promazine
Promazine (INN)
Promazine Hcl
Promazine Hydrochloride
Promazine [INN:BAN]
Promazinum
Promazinum [INN-Latin]
Promwill
Propazinum
Protactyl
Romtiazin
RP 3276
Sinophenin
Sparine
SPBio_000797
SPBio_002766
Spectrum2_000839
Spectrum3_001018
Spectrum4_001148
Spectrum5_001116
Spectrum_000866
Tomil
UNII-O9M39HTM5W
Verophen
WLN: T C666 BN ISJ B3N1&1
WLN: T C666 BN ISJ BY2&N1&1
WY 1094
Wy-1094
ATC-Codes:

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

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