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Ligand

NameSCHEMBL14150876
Molecular formulaC21H19F3N4O3
IUPAC name1-[3-(difluoromethoxy)phenyl]-N-[2-fluoro-4-[(2S)-morpholin-2-yl]phenyl]pyrazole-4-carboxamide
Molecular weight432.403
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM158281
US9029370, 75
Inchi KeyAYSYQXMTYDSFRX-LJQANCHMSA-N
Inchi IDInChI=1S/C21H19F3N4O3/c22-17-8-13(19-11-25-6-7-30-19)4-5-18(17)27-20(29)14-10-26-28(12-14)15-2-1-3-16(9-15)31-21(23)24/h1-5,8-10,12,19,21,25H,6-7,11H2,(H,27,29)/t19-/m1/s1
PubChem CID71086935
ChEMBLN/A
IUPHARN/A
BindingDB158281
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
557786Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
557787Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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