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Ligand

NameCHEMBL3941840
Molecular formulaC19H19FN2O2
IUPAC name(2S)-2-[4-[(4R)-4-(4-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]morpholine
Molecular weight326.371
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
Synonyms(S)-2-{4-[(R)-4-(4-Fluoro-phenyl)-4,5-dihydro-oxazol-2-yl]-phenyl}-morpholine
AKOS030622647
BDBM190616
BTLBAHJDUKEBCM-ZWKOTPCHSA-N
SCHEMBL15109678
[ Show all ]
Inchi KeyBTLBAHJDUKEBCM-ZWKOTPCHSA-N
Inchi IDInChI=1S/C19H19FN2O2/c20-16-7-5-13(6-8-16)17-12-24-19(22-17)15-3-1-14(2-4-15)18-11-21-9-10-23-18/h1-8,17-18,21H,9-12H2/t17-,18+/m0/s1
PubChem CID71656895
ChEMBLCHEMBL3941840
IUPHARN/A
BindingDB190616
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
536829Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
536830Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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