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Ligand

NameMLS001017993
Molecular formulaC24H25FN4O2
IUPAC name3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
Molecular weight420.488
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsAC1M693V
CHEMBL1345858
MolPort-004-001-454
HMS2760G16
ZINC3226123
[ Show all ]
Inchi KeyAEKVTGDIDFGDJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25FN4O2/c25-18-6-8-19(9-7-18)27-12-14-28(15-13-27)23(30)17-5-10-20-21(16-17)26-22-4-2-1-3-11-29(22)24(20)31/h5-10,16H,1-4,11-15H2
PubChem CID2344312
ChEMBLCHEMBL1345858
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
3579Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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