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Ligand

NameSCHEMBL2693704
Molecular formulaC17H19N3O
IUPAC name(4S)-4-[2-(4-anilinophenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight281.359
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.1
SynonymsUS8673950, 13
CHEMBL3656486
BDBM119146
Inchi KeyAHRGYJSTDMRIOL-INIZCTEOSA-N
Inchi IDInChI=1S/C17H19N3O/c18-17-20-16(12-21-17)11-8-13-6-9-15(10-7-13)19-14-4-2-1-3-5-14/h1-7,9-10,16,19H,8,11-12H2,(H2,18,20)/t16-/m0/s1
PubChem CID56967418
ChEMBLCHEMBL3656486
IUPHARN/A
BindingDB119146
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
5817Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
5818Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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