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Name | CHEMBL3935056 |
---|---|
Molecular formula | C23H23N3O5 |
IUPAC name | 4-[[[5-(2-methoxyphenoxy)pyrimidine-2-carbonyl]-propylamino]methyl]benzoic acid |
Molecular weight | 421.453 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM251749 SCHEMBL16507099 US9464060, 85 |
Inchi Key | WBAUSFZQQFMBCS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N3O5/c1-3-12-26(15-16-8-10-17(11-9-16)23(28)29)22(27)21-24-13-18(14-25-21)31-20-7-5-4-6-19(20)30-2/h4-11,13-14H,3,12,15H2,1-2H3,(H,28,29) |
PubChem CID | 117903392 |
ChEMBL | CHEMBL3935056 |
IUPHAR | N/A |
BindingDB | 251749 |
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 |
---|---|---|---|---|---|
545912 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
545913 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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