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Ligand

NameCHEMBL3663709
Molecular formulaC20H19FN4O2
IUPAC name1-(4-fluorophenyl)-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrazole-3-carboxamide
Molecular weight366.396
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
SynonymsUS9073911, 31
BDBM167482
SCHEMBL14152262
Inchi KeyBULZFDBUMKGDON-IBGZPJMESA-N
Inchi IDInChI=1S/C20H19FN4O2/c21-15-3-7-17(8-4-15)25-11-9-18(24-25)20(26)23-16-5-1-14(2-6-16)19-13-22-10-12-27-19/h1-9,11,19,22H,10,12-13H2,(H,23,26)/t19-/m0/s1
PubChem CID71087629
ChEMBLCHEMBL3663709
IUPHARN/A
BindingDB167482
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
466995Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
466996Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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