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Ligand

NameNCGC00015922-01
Molecular formulaC15H16N4O
IUPAC name1-(1-methyl-2,3-dihydroindol-5-yl)-3-pyridin-3-ylurea
Molecular weight268.32
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsLopac-S-0568
NCGC00015922-02
1-(1-methyl-2,3-dihydroindol-5-yl)-3-pyridin-3-ylurea
Lopac0_000147
NCGC00015922-03
[ Show all ]
Inchi KeyAVGWYMLCNKIXFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N4O/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13/h2-5,7,9-10H,6,8H2,1H3,(H2,17,18,20)
PubChem CID6603998
ChEMBLCHEMBL1456087
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15290Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
15289Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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