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Ligand

NameSMR000046229
Molecular formulaC14H17BrN2O2
IUPAC nameN-(5-bromo-1-butyl-2-oxo-3H-indol-3-yl)acetamide
Molecular weight325.206
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.3
Synonyms1008069-41-7
AC1LDDEK
AKOS001710499
AKOS022011286
BDBM62063
[ Show all ]
Inchi KeyCXCGQPLUFMSASL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17BrN2O2/c1-3-4-7-17-12-6-5-10(15)8-11(12)13(14(17)19)16-9(2)18/h5-6,8,13H,3-4,7H2,1-2H3,(H,16,18)
PubChem CID665257
ChEMBLCHEMBL1579263
IUPHARN/A
BindingDB62063
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52659Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
52658Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328
52657Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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