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Ligand

NameCHEMBL180359
Molecular formulaC18H13N3OS
IUPAC name3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]benzonitrile
Molecular weight319.382
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
Synonyms3-[5-(2-Methyl-benzoyl)-thiazol-2-ylamino]-benzonitrile
BDBM50162690
SCHEMBL5634406
Inchi KeyUEKOKFAQVBLSDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3OS/c1-12-5-2-3-8-15(12)17(22)16-11-20-18(23-16)21-14-7-4-6-13(9-14)10-19/h2-9,11H,1H3,(H,20,21)
PubChem CID10018851
ChEMBLCHEMBL180359
IUPHARN/A
BindingDB50162690
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
334818Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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