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Ligand

NameMLS002170511
Molecular formulaC24H29ClN4O2
IUPAC nameN-(3-chloro-4-methylphenyl)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide
Molecular weight440.972
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsHMS3076H20
MolPort-005-516-911
Z106401966
MCULE-1182124392
924375-55-3
[ Show all ]
Inchi KeyAFTUGNPYMMBRQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29ClN4O2/c1-17-7-8-20(15-21(17)25)27-24(31)23(18-5-3-2-4-6-18)29-13-11-28(12-14-29)16-22(30)26-19-9-10-19/h2-8,15,19,23H,9-14,16H2,1H3,(H,26,30)(H,27,31)
PubChem CID16324723
ChEMBLCHEMBL1555393
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
4486Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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