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Drug-Target Interaction

Drug

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PubChem ID:4830
Structure:
Synonyms:
(1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE, 1'-(3-(p-FLUOROBENZOYL)PROPYL)-
(1,4'-Bipiperidine)-4'-carboxamide, 1'-(4-(4-fluorophenyl)-4-oxobutyl)-
1'-(3-(4-fluorobenzoyl)propyl)-(1,4'-bipiperidine) -4'-carboxamide
1'-(3-(p-Fluorobenzoyl)propyl)-(1,4'-bipiperidine)-4'-carboxamide
1,4'-Bipiperidine)-4'-carboxamide, 1'-(4-(4-fluorophenyl)-4-oxobutyl)-
1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide
1893-33-0
2448-68-2
2448-68-2 (di-hydrochloride)
4'-Fluoro-4-(4-N-piperidino-4-carbamidopiperidino)butyrophenone
5-22-13-00536 (Beilstein Handbook Reference)
AC1L1J1T
BRN 0496532
C21H30FN3O2
CCRIS 9071
CHEMBL440294
CID4830
D02622
Dipiperal
Dipiperon
Dipiperone
Floropipamide
HMS3264G14
Isonipacotamide, 1-(3-(p-fluorobenzoyl)propyl)-4-piperidino-
L000727
LS-44586
McN-JR-3345
NCGC00165864-01
NCGC00165864-02
p-Fluoro-gamma-(4-piperidino-4-carbamoylpiperidino)butyrophenone
PDSP1_001560
PDSP2_001544
Pipamperona
Pipamperona [INN-Spanish]
Pipamperone
Pipamperone (USAN/INN)
Pipamperone [USAN:BAN:INN]
Pipamperone [USAN:INN:BAN]
Pipamperonum
Pipamperonum [INN-Latin]
Piperonil
Piperonyl
R 3345
UNII-5402501F0W
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: