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Ligand

NameCHEMBL3934051
Molecular formulaC18H17ClN4O
IUPAC name(2R)-2-[4-[3-(2-chloropyridin-4-yl)-1H-pyrazol-5-yl]phenyl]morpholine
Molecular weight340.811
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.5
SynonymsN/A
Inchi KeyAZWGTCVGFJCKBW-KRWDZBQOSA-N
Inchi IDInChI=1S/C18H17ClN4O/c19-18-9-14(5-6-21-18)16-10-15(22-23-16)12-1-3-13(4-2-12)17-11-20-7-8-24-17/h1-6,9-10,17,20H,7-8,11H2,(H,22,23)/t17-/m0/s1
PubChem CID134138530
ChEMBLCHEMBL3934051
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
548101Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
548102Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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