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Name | CHEMBL3891550 |
---|---|
Molecular formula | C28H22FNO4 |
IUPAC name | 4-[[benzyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 455.485 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | ZINC584598362 BDBM251675 SCHEMBL16507486 US9464060, 11 |
Inchi Key | SBSMAUZISCRYBE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H22FNO4/c29-25-8-4-5-9-26(25)34-24-16-14-22(15-17-24)27(31)30(18-20-6-2-1-3-7-20)19-21-10-12-23(13-11-21)28(32)33/h1-17H,18-19H2,(H,32,33) |
PubChem CID | 117903683 |
ChEMBL | CHEMBL3891550 |
IUPHAR | N/A |
BindingDB | 251675 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
544357 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
544356 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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