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Ligand

NameCHEMBL75420
Molecular formulaC18H27N5O
IUPAC name2-pentyl-1-[(E)-(5-propan-2-yloxy-1H-indol-3-yl)methylideneamino]guanidine
Molecular weight329.448
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50453698
Inchi KeyBAEVWIQCZILKBE-WSDLNYQXSA-N
Inchi IDInChI=1S/C18H27N5O/c1-4-5-6-9-20-18(19)23-22-12-14-11-21-17-8-7-15(10-16(14)17)24-13(2)3/h7-8,10-13,21H,4-6,9H2,1-3H3,(H3,19,20,23)/b22-12+
PubChem CID135464159
ChEMBLCHEMBL75420
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
5578445-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5578455-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
5578465-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5578425-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5578435-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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