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Ligand

NameSCHEMBL14151034
Molecular formulaC19H16ClF3N6O2
IUPAC nameN-[3-chloro-4-[(2S)-morpholin-2-yl]phenyl]-1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxamide
Molecular weight452.822
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP1.5
SynonymsBDBM158334
US9029370, 128
Inchi KeyCTQVVHSCIIODID-OAHLLOKOSA-N
Inchi IDInChI=1S/C19H16ClF3N6O2/c20-14-5-12(1-2-13(14)15-7-24-3-4-31-15)27-18(30)11-6-26-29(10-11)17-9-25-8-16(28-17)19(21,22)23/h1-2,5-6,8-10,15,24H,3-4,7H2,(H,27,30)/t15-/m1/s1
PubChem CID71087018
ChEMBLN/A
IUPHARN/A
BindingDB158334
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
558826Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
558827Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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