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Ligand

Name5-Chlorotryptamine
Molecular formulaC10H11ClN2
IUPAC name2-(5-chloro-1H-indol-3-yl)ethanamine
Molecular weight194.662
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.2
Synonyms2-(5-Chloranyl-1~{h}-Indol-3-Yl)ethanamine
3764-94-1
6SO
AJ-10403
CBMicro_013645
[ Show all ]
Inchi KeyFVQKQPVVCKOWLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H11ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2
PubChem CID77379
ChEMBLCHEMBL1288716
IUPHARN/A
BindingDB50331286
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
4452285-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
884035-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
884045-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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