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Ligand

NameSCHEMBL14152682
Molecular formulaC20H19ClN4O2
IUPAC name3-(2-chlorophenyl)-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-5-carboxamide
Molecular weight382.848
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.7
SynonymsN/A
Inchi KeyBNZORDCXIZXJLI-LJQANCHMSA-N
Inchi IDInChI=1S/C20H19ClN4O2/c21-16-4-2-1-3-15(16)17-11-18(25-24-17)20(26)23-14-7-5-13(6-8-14)19-12-22-9-10-27-19/h1-8,11,19,22H,9-10,12H2,(H,23,26)(H,24,25)/t19-/m1/s1
PubChem CID71087844
ChEMBLN/A
IUPHARN/A
BindingDB167461
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
558129Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
558130Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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