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Name | CHEMBL246928 |
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Molecular formula | C22H21ClN2O5S |
IUPAC name | 3-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-1,2-oxazol-5-yl]phenyl]methylsulfanyl]propanoic acid |
Molecular weight | 460.929 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | 3-(4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-5-isoxazolyl]-benzylsulfanyl)propionic acid BZXVIJFDXYBSIG-UHFFFAOYSA-N SCHEMBL4022389 3-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonyl)isoxazol-5-yl)benzylthio)propanoic acid BDBM50211651 |
Inchi Key | BZXVIJFDXYBSIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21ClN2O5S/c1-14(17-4-2-3-5-18(17)23)29-22(28)25-19-12-24-30-21(19)16-8-6-15(7-9-16)13-31-11-10-20(26)27/h2-9,12,14H,10-11,13H2,1H3,(H,25,28)(H,26,27) |
PubChem CID | 44441080 |
ChEMBL | CHEMBL246928 |
IUPHAR | N/A |
BindingDB | 50211651 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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36916 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
36917 | Lysophosphatidic acid receptor 1 | P61794 | Lpar1 | Rattus norvegicus (Rat) | 364 |
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