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Ligand

NameCHEMBL3641701
Molecular formulaC18H18N4O2
IUPAC name5-(furan-2-yl)-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight322.368
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.8
SynonymsSCHEMBL12609946
BDBM129506
US8802673, 148
Inchi KeyBSZWDPCABUCBQS-KRWDZBQOSA-N
Inchi IDInChI=1S/C18H18N4O2/c1-2-16(23-8-1)14-10-20-18(21-11-14)22-15-5-3-13(4-6-15)17-12-19-7-9-24-17/h1-6,8,10-11,17,19H,7,9,12H2,(H,20,21,22)/t17-/m0/s1
PubChem CID68325673
ChEMBLCHEMBL3641701
IUPHARN/A
BindingDB129506
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
32163Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
32164Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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