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Ligand

Name898460-45-2
Molecular formulaC24H32N4O2S
IUPAC name1-[3-(diethylamino)propyl]-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
Molecular weight440.606
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsMLS001237041
CHEMBL1877790
MolPort-003-151-778
HMS3027G11
REGID_for_CID_18578653
[ Show all ]
Inchi KeyADNQWSNZKLFVLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N4O2S/c1-3-26(4-2)14-8-15-28-21-12-7-10-19(21)23(25-24(28)30)31-17-22(29)27-16-13-18-9-5-6-11-20(18)27/h5-6,9,11H,3-4,7-8,10,12-17H2,1-2H3
PubChem CID18578653
ChEMBLCHEMBL1877790
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
2900Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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