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Ligand

NameAC1MHC88
Molecular formulaC17H19NO4
IUPAC nameN-(furan-2-ylmethyl)-4-(oxolan-2-ylmethoxy)benzamide
Molecular weight301.342
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsMCULE-8287881377
N-(furan-2-ylmethyl)-4-(oxolan-2-ylmethoxy)benzamide
CHEMBL1545307
Z27671238
MLS000057118
[ Show all ]
Inchi KeyAEGMFOKZDPPXCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO4/c19-17(18-11-15-3-1-9-20-15)13-5-7-14(8-6-13)22-12-16-4-2-10-21-16/h1,3,5-9,16H,2,4,10-12H2,(H,18,19)
PubChem CID2999644
ChEMBLCHEMBL1545307
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
3443Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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