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Ligand

NameSCHEMBL8959504
Molecular formulaC11H12ClFN2
IUPAC name(2R)-1-(4-chloro-5-fluoroindol-1-yl)propan-2-amine
Molecular weight226.679
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.2
SynonymsCHEMBL2115254
Inchi KeyBJHBBPWFHWHWOG-SSDOTTSWSA-N
Inchi IDInChI=1S/C11H12ClFN2/c1-7(14)6-15-5-4-8-10(15)3-2-9(13)11(8)12/h2-5,7H,6,14H2,1H3/t7-/m1/s1
PubChem CID10823155
ChEMBLCHEMBL2115254
IUPHARN/A
BindingDBN/A
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
251005-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
250985-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
250995-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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