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Ligand

NameAC1OMV1Z
Molecular formulaC21H28N2O3
IUPAC name2-(1-adamantyl)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]acetamide
Molecular weight356.466
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.2
SynonymsMLS001160634
CHEMBL565118
MolPort-009-512-699
REGID_for_CID_7479631
HMS3015K16
[ Show all ]
Inchi KeyABMIDSDMAXCNFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N2O3/c1-13-2-3-17(18(24)4-13)23-20(26)12-22-19(25)11-21-8-14-5-15(9-21)7-16(6-14)10-21/h2-4,14-16,24H,5-12H2,1H3,(H,22,25)(H,23,26)
PubChem CID7479631
ChEMBLCHEMBL565118
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
956Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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