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Drug-Target Interaction

Drug

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PubChem ID:4184
Structure:
Synonyms:
1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine
2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine
21535-47-7
21535-47-7 (mono-hydrochloride)
24219-97-4
AC-631
AC1L1HLP
AKOS005216268
Biomol-NT_000135
BPBio1_000064
BPBio1_000331
BRD-A19661776-001-01-5
BRD-A19661776-003-05-2
BRN 0755346
BSPBio_000058
BSPBio_003511
C18H20N2
CCG-204829
CHEBI:51137
CHEMBL6437
D08216
DB06148
Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-
DivK1c_000844
EINECS 246-088-6
HMS2089A04
HSDB 7182
IDI1_000844
KBio1_000844
KBio2_002301
KBio2_004869
KBio2_007437
KBio3_003016
KBioGR_001820
KBioSS_002303
L000736
Lerivon
Lopac0_000744
LS-61197
MIANSERIN
Mianserin (INN)
Mianserin hydrochloride
Mianserin Monohydrochloride
Mianserin [INN:BAN]
Mianserina
Mianserina [INN-Spanish]
Mianserine
Mianserine [INN-French]
Mianserinum
Mianserinum [INN-Latin]
Mianseryna
Mianseryna [Polish]
NCGC00015656-04
NCGC00015656-05
NCGC00015656-06
NCGC00015656-08
NCGC00015656-09
NCGC00015656-10
NCGC00024926-03
NCGC00024926-04
NINDS_000844
Norval
Oprea1_703627
Org GB 94
PDSP1_001532
PDSP2_001516
Prestwick0_000099
Prestwick1_000099
Prestwick2_000099
Prestwick3_000099
SPBio_000986
SPBio_001997
Spectrum2_001203
Spectrum3_001836
Spectrum4_001260
Spectrum5_001772
Spectrum_001810
Tolvan
Tolvon
Tolvon (TN)
ATC-Codes:

Target

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Uniprot ID:ADA1D_HUMAN
Synonyms:
Alpha 1D-adrenoceptor
Alpha 1D-adrenoreceptor
Alpha-1A adrenergic receptor
Alpha-1D adrenergic receptor
Alpha-adrenergic receptor 1a
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-43--

References: