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

Drug-Target Interaction

Drug

show drug details
PubChem ID:26934
Structure:
Synonyms:
"constituent of ""khat"" plant"
()-norephedrine
()-norpseudoephedrine
(+)-norephedrin
(+)-Norephedrine
(+)-Norpseudoephedrine
(+)-phenylpropanolamine
(+-)-Norephedrin
(+-)-Norephedrine
(+-)-Phenylpropanolamine
(+/-)-Norephedrin
(.+-.)-Norephedrine
(.+-.)-Phenylpropanolamine
(.+.)-norephedrine
(.+.)-phenylpropanolamine
(1S,2R)-(+)-Norephedrine
(1S,2R)-2-Amino-1-phenyl-1-propanol
(1S,2R)-2-amino-1-phenylpropan-1-ol
(R*,S*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol
134-60-1
14838-15-4
16960-27-3
1926-74-5
27818-48-0
317500_ALDRICH
36393-57-4
37577-28-9
4-13-00-01874 (Beilstein Handbook Reference)
4-13-00-01875 (Beilstein Handbook Reference)
492-39-7
6891-23-2
700-65-2
AB00375975
AC1L1C6K
Acutrim
Ami-Tex
BENZENEMETHANOL, .ALPHA.-(1-AMINOETHYL)-,
Benzenemethanol, .alpha.-(1-aminoethyl)-, (R*,S*)-(.+-.)-
benzenemethanol, .alpha.-(1-aminoethyl)-, (r*,s*)-(.+.)-
Benzenemethanol, alpha-((1R)-1-aminoethyl)-, (alphaS)-rel-
Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaS)-
Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-
benzenemethanol, alpha-(1-aminoethyl)-, (r*,s*)-(+)- (9ci)
Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-(+-)-
Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-(+-)- (9CI)
Benzyl alcohol, .alpha.-(1-amino-ethyl)
Benzyl alcohol, alpha-(1-aminoethyl)-
BIDD:GT0376
BPBio1_000361
BRD-K27853494-001-02-5
BRN 2802895
BRN 3196918
BSPBio_000327
BSPBio_003292
C02343
C07911
C9H13NO
Cathina
Cathina [INN-Spanish]
Cathine
Cathine [INN]
Cathinum
Cathinum [INN-Latin]
CCG-39586
Codimal
Conex
Constituent of "Khat" plant
Contuss
D-(+)-Norephedrine
D-Cathine
d-Nor-psi-ephedrine
d-Norephedrine
d-Norpseudoephedrine
DB00397
DEA No. 1230
Despec
Dexatrim
DivK1c_007030
DL-.alpha.-(1-aminoethyl)benzyl alcohol
DL-.alpha.-hydroxy-.beta.-aminopropylbenzene
DL-1-Phenyl-2-aminopropanol-1
DL-2-Amino-1-hydroxy-1-phenylpropane
dl-alpha-(1-Aminoethyl)benzyl alcohol
dl-alpha-Hydroxy-beta-aminopropylbenzene
DL-Norephedrine
dl-Phenylpropanolamine
Dura-Vent
EINECS 207-754-1
EINECS 211-850-9
EINECS 238-900-2
erythro-2-Amino-1-phenyl-1-propanol
erythro-alpha-(1-aminoethyl)benzyl alcohol
Gentab
Guaipax
HSDB 6485
I01-8913
Katine
KBio1_001974
KBio3_002512
KBioGR_001950
LS-176795
LS-97285
LS-97462
Mucron
Myminic
Naldecon
NCGC00178157-01
NCGC00178157-02
Nolex
Norephedrine
Norephedrine, (.+-.)-
norephedrine, (.+.)-
norpseudoephedrine, (R*,S*)-isomer
norpseudoephedrine, (S-(R*,R*))-isomer
NSC 9920
NSC9920
Partuss
PDSP1_001348
PDSP2_001332
Phenoxine
Phenyldrine
Phenylfenesin
Phenylpropanolamina
Phenylpropanolamina [INN-Spanish]
Phenylpropanolamine
Phenylpropanolamine (VAN)
Phenylpropanolamine Hydrochloride
Phenylpropanolamine [INN:BAN]
Phenylpropanolaminum
Phenylpropanolaminum [INN-Latin]
PPA
PPA [Nasal Decongestant]
Prestwick3_000324
Prolamine
Propadrine
Propagest
Pseudonorephedrine
psi-Norephedrine
Rhindecon
Rhymed
SDCCGMLS-0066900.P001
Snaplets
SPBio_000471
SpecPlus_000934
SPECTRUM2300253
Spectrum2_000516
Spectrum3_001706
Spectrum4_001685
Spectrum5_000330
Super Odrinex
threo-1-Phenyl-1-hydroxy-2-aminopropane
threo-2-Amino-1-hydroxy-1-phenylpropane
ULR
UNII-E1L4ZW2F8O
Vanex
WLN: ZY1&YQR
ATC-Codes:

Target

show target details
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:
----

References: