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Ligand

NameCHEMBL137949
Molecular formulaC15H21N3O2
IUPAC name1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-propylurea
Molecular weight275.352
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP1.5
SynonymsL008206
SCHEMBL9123376
N-[2-(5-methoxyindol-3-yl)ethyl]-N'-propylurea
BDBM50408596
ZINC1535293
[ Show all ]
Inchi KeyCBTLGKOSCJXQKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N3O2/c1-3-7-16-15(19)17-8-6-11-10-18-14-5-4-12(20-2)9-13(11)14/h4-5,9-10,18H,3,6-8H2,1-2H3,(H2,16,17,19)
PubChem CID10039072
ChEMBLCHEMBL137949
IUPHARN/A
BindingDB50408596
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
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GLASS IDNameUniProtGeneSpeciesLength
38189Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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