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Ligand

NameMLS002182684
Molecular formulaC16H21FN2O3
IUPAC nameN-[2-(4-fluorophenyl)ethyl]-4-morpholin-4-yl-4-oxobutanamide
Molecular weight308.353
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.6
SynonymsSMR001271714
CHEMBL1476854
BDBM96924
cid_25162571
MolPort-009-512-116
[ Show all ]
Inchi KeyAFFJSLKSDZCMNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21FN2O3/c17-14-3-1-13(2-4-14)7-8-18-15(20)5-6-16(21)19-9-11-22-12-10-19/h1-4H,5-12H2,(H,18,20)
PubChem CID25162571
ChEMBLCHEMBL1476854
IUPHARN/A
BindingDB96924
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
4127Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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