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Ligand

NameSMR000105036
Molecular formulaC25H33N3O
IUPAC name2-(4-methylpiperazin-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone
Molecular weight391.559
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsAC1Q3ZRQ
CBMicro_035943
ChemDiv1_028765
AC1MX73R
Cambridge id 5878857
[ Show all ]
Inchi KeyABWVZIKPCCNRGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33N3O/c1-24(2)19-25(3,20-10-6-5-7-11-20)21-12-8-9-13-22(21)28(24)23(29)18-27-16-14-26(4)15-17-27/h5-13H,14-19H2,1-4H3
PubChem CID3761008
ChEMBLCHEMBL1564312
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
1263Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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