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Ligand

NameCHEMBL3601783
Molecular formulaC16H18Br2N8O3
IUPAC name3-amino-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2,4-dibromo-1H-imidazol-5-yl)-1-oxopropan-2-yl]pyrazine-2-carboxamide
Molecular weight530.181
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP0.8
SynonymsBDBM50109017
Inchi KeyXYQVPHXGOHGQFR-IUCAKERBSA-N
Inchi IDInChI=1S/C16H18Br2N8O3/c17-11-7(24-16(18)25-11)6-8(15(29)26-5-1-2-9(26)13(20)27)23-14(28)10-12(19)22-4-3-21-10/h3-4,8-9H,1-2,5-6H2,(H2,19,22)(H2,20,27)(H,23,28)(H,24,25)/t8-,9-/m0/s1
PubChem CID122185155
ChEMBLCHEMBL3601783
IUPHARN/A
BindingDB50109017
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
512758Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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