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Ligand

NameCHEMBL76552
Molecular formulaC18H27N5O
IUPAC name1-heptyl-2-[(E)-(5-hydroxy-1H-indol-3-yl)methylideneamino]-1-methylguanidine
Molecular weight329.448
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.7
SynonymsSCHEMBL7384184
Inchi KeyBCUWYGBYMHYDRM-FYJGNVAPSA-N
Inchi IDInChI=1S/C18H27N5O/c1-3-4-5-6-7-10-23(2)18(19)22-21-13-14-12-20-17-9-8-15(24)11-16(14)17/h8-9,11-13,20,24H,3-7,10H2,1-2H3,(H2,19,22)/b21-13+
PubChem CID135516796
ChEMBLCHEMBL76552
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5579095-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5579105-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
5579085-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5579065-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5579075-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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