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Ligand

NameNSC89369
Molecular formulaC17H21N3S
IUPAC name1-(azepan-1-yl)-3-naphthalen-1-ylthiourea
Molecular weight299.436
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.5
SynonymsHMS3092I21
1-(azepan-1-yl)-3-(1-naphthyl)thiourea
NCIOpen2_005540
SMR001560846
MLS002694932
[ Show all ]
Inchi KeyAHGWUAQHOHOQAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3S/c21-17(19-20-12-5-1-2-6-13-20)18-16-11-7-9-14-8-3-4-10-15(14)16/h3-4,7-11H,1-2,5-6,12-13H2,(H2,18,19,21)
PubChem CID3003816
ChEMBLCHEMBL1705467
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
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GLASS IDNameUniProtGeneSpeciesLength
5535Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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