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Ligand

NameCHEMBL369391
Molecular formulaC19H20FN3O2
IUPAC nameN-[3-[2-(dimethylamino)ethyl]-2-methylfuro[3,2-b]pyridin-5-yl]-4-fluorobenzamide
Molecular weight341.386
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50137537
L020043
N-[2-Methyl-3-[2-(dimethylamino)ethyl]furo[3,2-b]pyridine-5-yl]-4-fluorobenzamide
N-[3-(2-Dimethylamino-ethyl)-2-methyl-furo[3,2-b]pyridin-5-yl]-4-fluoro-benzamide
Inchi KeyGQSPCQAPLIPSQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20FN3O2/c1-12-15(10-11-23(2)3)18-16(25-12)8-9-17(21-18)22-19(24)13-4-6-14(20)7-5-13/h4-9H,10-11H2,1-3H3,(H,21,22,24)
PubChem CID10991464
ChEMBLCHEMBL369391
IUPHARN/A
BindingDB50137537
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
1029475-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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