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Ligand

NameSCHEMBL1649359
Molecular formulaC18H17ClN4O4
IUPAC name5-chloro-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Molecular weight388.808
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM211055
US9247759, 4-91
CHEMBL3892982
Inchi KeyFABGINNTCGFROF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN4O4/c1-10-14(11(2)27-22-10)9-23-8-13(7-20-23)21-18(24)12-5-15(19)17-16(6-12)25-3-4-26-17/h5-8H,3-4,9H2,1-2H3,(H,21,24)
PubChem CID57944947
ChEMBLCHEMBL3892982
IUPHARN/A
BindingDB211055
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
520018Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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