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Ligand

NameSMR000027225
Molecular formulaC14H13N3O2S2
IUPAC name1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone
Molecular weight319.397
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
Synonyms1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-5-thiazolyl]ethanone
BDBM37726
MolPort-003-038-827
cid_3241407
SR-01000096697-1
[ Show all ]
Inchi KeyHNZGQEGSNWJQGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O2S2/c1-7-12(8(2)18)21-13(15-7)17-14-16-10-5-4-9(19-3)6-11(10)20-14/h4-6H,1-3H3,(H,15,16,17)
PubChem CID3241407
ChEMBLCHEMBL1422976
IUPHARN/A
BindingDB37726
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
119760C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
119761fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
119758Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
119759N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
119762Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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