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Ligand

NameCHEMBL359378
Molecular formulaC21H21FN2O3
IUPAC name3-[4-(8-fluoro-5H-[1]benzoxepino[3,4-b]pyridin-11-ylidene)piperidin-1-yl]propanoic acid
Molecular weight368.408
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP-0.4
SynonymsN/A
Inchi KeyZSUHIYVESVSKJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21FN2O3/c22-15-3-4-17-19(12-15)27-13-18-16(2-1-8-23-18)21(17)14-5-9-24(10-6-14)11-7-20(25)26/h1-4,8,12H,5-7,9-11,13H2,(H,25,26)
PubChem CID10067598
ChEMBLCHEMBL359378
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
436637Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488

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