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Ligand

NameCHEMBL143582
Molecular formulaC20H20N4O2
IUPAC name2-(5-hydroxy-1H-indol-3-yl)-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]ethanimidamide
Molecular weight348.406
Hydrogen bond acceptor3
Hydrogen bond donor5
XlogP2.3
SynonymsN/A
Inchi KeyCZEQZLUEZALYQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4O2/c21-20(7-13-11-24-19-4-2-15(26)9-17(13)19)22-6-5-12-10-23-18-3-1-14(25)8-16(12)18/h1-4,8-11,23-26H,5-7H2,(H2,21,22)
PubChem CID15681426
ChEMBLCHEMBL143582
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
542225-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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