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Ligand

NameCHEMBL3893771
Molecular formulaC20H21N5O3
IUPAC name1-(4-methoxyphenyl)-N-[4-[(2R)-morpholin-2-yl]phenyl]triazole-4-carboxamide
Molecular weight379.42
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.5
SynonymsN/A
Inchi KeyAUNQKHKALVSFFC-IBGZPJMESA-N
Inchi IDInChI=1S/C20H21N5O3/c1-27-17-8-6-16(7-9-17)25-13-18(23-24-25)20(26)22-15-4-2-14(3-5-15)19-12-21-10-11-28-19/h2-9,13,19,21H,10-12H2,1H3,(H,22,26)/t19-/m0/s1
PubChem CID134136574
ChEMBLCHEMBL3893771
IUPHARN/A
BindingDBN/A
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
548050Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
548051Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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