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Ligand

NameCHEMBL246527
Molecular formulaC23H23ClN2O5
IUPAC name5-[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-1,2-oxazol-3-yl]phenyl]pentanoic acid
Molecular weight442.896
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.8
SynonymsSCHEMBL4023746
5-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)isoxazol-3-yl)phenyl)pentanoic acid
BDBM50211646
Inchi KeyJXCPADMQNWAIJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClN2O5/c1-15(18-7-3-4-8-19(18)24)31-23(29)25-20-14-30-26-22(20)17-12-10-16(11-13-17)6-2-5-9-21(27)28/h3-4,7-8,10-15H,2,5-6,9H2,1H3,(H,25,29)(H,27,28)
PubChem CID44441093
ChEMBLCHEMBL246527
IUPHARN/A
BindingDB50211646
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
162205Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
162206Lysophosphatidic acid receptor 1P61794Lpar1Rattus norvegicus (Rat)364

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