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Ligand

NameCHEMBL3701960
Molecular formulaC15H15Br2N3O
IUPAC name3,5-dibromo-N-[4-[(2S)-morpholin-2-yl]phenyl]pyridin-2-amine
Molecular weight413.113
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsSCHEMBL12609828
BDBM129419
US8802673, 61
Inchi KeyCJPKOIJMBFKKCS-CQSZACIVSA-N
Inchi IDInChI=1S/C15H15Br2N3O/c16-11-7-13(17)15(19-8-11)20-12-3-1-10(2-4-12)14-9-18-5-6-21-14/h1-4,7-8,14,18H,5-6,9H2,(H,19,20)/t14-/m1/s1
PubChem CID68325589
ChEMBLCHEMBL3701960
IUPHARN/A
BindingDB129419
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43596Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
43595Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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