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Ligand

NameCHEMBL181458
Molecular formulaC17H10FN3OS
IUPAC name3-[[5-(2-fluorobenzoyl)-1,3-thiazol-2-yl]amino]benzonitrile
Molecular weight323.345
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50162697
SCHEMBL5633565
3-[5-(2-Fluoro-benzoyl)-thiazol-2-ylamino]-benzonitrile
Inchi KeyRYTJJOHRBJAEGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10FN3OS/c18-14-7-2-1-6-13(14)16(22)15-10-20-17(23-15)21-12-5-3-4-11(8-12)9-19/h1-8,10H,(H,20,21)
PubChem CID10403909
ChEMBLCHEMBL181458
IUPHARN/A
BindingDB50162697
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
308349Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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