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Drug-Target Interaction

Drug

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PubChem ID:1238
Structure:
Synonyms:
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine
13448-22-1
42505-79-3
42505-79-3 (monomethanesulfonate salt)
4789-68-8
4789-68-8 (2-maleate salt)
8-chloro-10-(4-methyl-1-piperazinyl)-10,11-dihydrodibenzo(b,f)thiepin
AC1L1B15
AC1Q3SXZ
AKOS005065436
AR-1K8994
C19H21ClN2S
CCG-204967
CHEMBL64249
Clorotepina
Clorotepina [INN-Spanish]
Clorotepine
Clorotepine [INN]
Clorotepinum
Clorotepinum [INN-Latin]
clorothepin
Clotepin
Clothepin
clothepine
L000790
Lopac0_000885
LS-111082
NCGC00015759-02
NCGC00015759-03
NCGC00162287-01
Octoclothepin
Octoclothepin maleate
Octoclothepine
PDSP1_001546
PDSP2_001530
Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-
UNII-E65W20MU7A

Target

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Uniprot ID:HRH4_HUMAN
Synonyms:
AXOR35
G-protein coupled receptor 105
GPRv53
HH4R
Histamine H4 receptor
Pfi-013
SP9144
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>10000---

References: