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Drug-Target Interaction

Drug

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PubChem ID:5193
Structure:
Synonyms:
(+)-5-allyl-5-(1-methylbutyl)-barbituric acid
(+)-secobarbital
(+-)-5-Allyl-5-(1-methylbutyl)-barbituric acid
(+-)-Secobarbital
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-
2,4,6(1h,3h,5h)-pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, (+)- (9ci)
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, (+-)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, (+-)- (9CI)
29071-21-4
5-(1-methylbutyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-pyrimidine-2,4,6(1H,3H,5H)-trione
5-24-09-00235 (Beilstein Handbook Reference)
5-allyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Allyl-5-(1-methylbutyl)barbiturate
5-ALLYL-5-(1-METHYLBUTYL)BARBITURIC ACID
5-Allyl-5-(1-methylbutyl)malonylurea
5-allyl-5-(1-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione
5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
76-73-3
AC1L1JT0
AC1Q2UJO
Barbituric acid, 5-allyl-5-(1-methylbutyl)-
barbituric acid, 5-allyl-5-(1-methylbutyl)-, (+)-
BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-, (+-)-
Barbosec
BRN 0225330
C12H18N2O3
CHEBI:9073
CHEMBL447
D00430
DEA No. 2315
DEA No. 2316
EINECS 200-982-2
Evronal
HSDB 3182
Hypotrol
Hyptran
LS-23756
LS-23757
Meballymal
Meballymalum
Mixture Name
NCGC00247712-01
Pramil
Quinalbarbital
Quinalbarbitone
S1503_FLUKA
S1503_SIGMA
S4006_FLUKA
S4006_SIGMA
Secobarbital
Secobarbital (USP/INN)
Secobarbital solution
Secobarbital suppository dosage form
Secobarbital [USAN:INN]
Secobarbitale
Secobarbitale [DCIT]
Secobarbitalum
Secobarbitalum [INN-Latin]
Secobarbitone
Seconal
Seconal (TN)
Seotal
Somosal
UNII-1P7H87IN75
ATC-Codes:
Side-Effects:
Side-EffectFrequency
megaloblastic anemia0
hypersensitivity0
hypotension0
nausea0
nervousness0
nightmares0
syncope0
vomiting0
agitation0
hypoventilation0
headache0
hallucinations0
fever0
angioedema0
anxiety0
apnea0
ataxia0
confusion0
constipation0
exfoliative dermatitis0
dizziness0
somnolence0
bradycardia0

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: