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Ligand

NameCHEMBL3600453
Molecular formulaC16H17Br2N7O3
IUPAC nameN-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2,4-dibromo-1H-imidazol-5-yl)-1-oxopropan-2-yl]pyrazine-2-carboxamide
Molecular weight515.166
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP0.6
Synonyms(Pyrazine-2-ylcarbonyl)-2,5-dibromo-L-His-L-Pro-NH2
BDBM50109038
Inchi KeyWUXGWDHCJMETBU-ONGXEEELSA-N
Inchi IDInChI=1S/C16H17Br2N7O3/c17-12-8(23-16(18)24-12)6-9(22-14(27)10-7-20-3-4-21-10)15(28)25-5-1-2-11(25)13(19)26/h3-4,7,9,11H,1-2,5-6H2,(H2,19,26)(H,22,27)(H,23,24)/t9-,11-/m0/s1
PubChem CID122184253
ChEMBLCHEMBL3600453
IUPHARN/A
BindingDB50109038
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
510206Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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