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Name | CHEMBL3975980 |
---|---|
Molecular formula | C24H22FNO4 |
IUPAC name | 4-[[[4-(2-fluorophenoxy)benzoyl]-propylamino]methyl]benzoic acid |
Molecular weight | 407.441 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | ZINC584598367 BDBM251724 SCHEMBL16506501 US9464060, 60 |
Inchi Key | SOSAKGSLKXKLFU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22FNO4/c1-2-15-26(16-17-7-9-19(10-8-17)24(28)29)23(27)18-11-13-20(14-12-18)30-22-6-4-3-5-21(22)25/h3-14H,2,15-16H2,1H3,(H,28,29) |
PubChem CID | 117902935 |
ChEMBL | CHEMBL3975980 |
IUPHAR | N/A |
BindingDB | 251724 |
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 |
---|---|---|---|---|---|
544590 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
544591 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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