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Ligand

NameCHEMBL1224032
Molecular formulaC14H17FN2O2S
IUPAC name8-fluoro-N-propan-2-yl-3,3a,4,9b-tetrahydrothiochromeno[4,3-c][1,2]oxazole-1-carboxamide
Molecular weight296.36
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.3
Synonyms8-fluoro-N-isopropyl-3,3a,4,9b-tetrahydro-1H-thiochromeno[4,3-c]isoxazole-1-carboxamide
BDBM50325660
Inchi KeyANXPKWUHAVEULP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17FN2O2S/c1-8(2)16-14(18)17-13-9(6-19-17)7-20-12-4-3-10(15)5-11(12)13/h3-5,8-9,13H,6-7H2,1-2H3,(H,16,18)
PubChem CID49865830
ChEMBLCHEMBL1224032
IUPHARN/A
BindingDB50325660
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99915-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
99925-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
99935-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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