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Ligand

NameAC1MXPGW
Molecular formulaC19H15N3S
IUPAC name5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline
Molecular weight317.41
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsSMR000219476
MLS000589646
CHEMBL1556020
MolPort-002-591-975
HMS1616A16
[ Show all ]
Inchi KeyAHIUDHPBRRINPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3S/c1-21-15-9-4-2-7-13(15)18-20-14-8-3-5-10-16(14)22(18)19(21)17-11-6-12-23-17/h2-12,19H,1H3
PubChem CID3794060
ChEMBLCHEMBL1556020
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5583Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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