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Ligand

NameCHEMBL360492
Molecular formulaC11H13ClFN
IUPAC name7-chloro-8-fluoro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Molecular weight213.68
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
SynonymsSCHEMBL1094681
AELPHXGUKIVCSY-UHFFFAOYSA-N
BDBM50161633
8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
[ Show all ]
Inchi KeyAELPHXGUKIVCSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13ClFN/c1-7-6-14-3-2-8-4-11(13)10(12)5-9(7)8/h4-5,7,14H,2-3,6H2,1H3
PubChem CID9990808
ChEMBLCHEMBL360492
IUPHARN/A
BindingDB50161633
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36175-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
36185-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
36165-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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