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Name | CHEMBL3959098 |
---|---|
Molecular formula | C23H17F4NO4 |
IUPAC name | 4-[[[4-(2-fluorophenoxy)benzoyl]-(2,2,2-trifluoroethyl)amino]methyl]benzoic acid |
Molecular weight | 447.386 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM251667 SCHEMBL16506846 US9464060, 3 |
Inchi Key | IEJGGFJTLXGJPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H17F4NO4/c24-19-3-1-2-4-20(19)32-18-11-9-16(10-12-18)21(29)28(14-23(25,26)27)13-15-5-7-17(8-6-15)22(30)31/h1-12H,13-14H2,(H,30,31) |
PubChem CID | 117903214 |
ChEMBL | CHEMBL3959098 |
IUPHAR | N/A |
BindingDB | 251667 |
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 |
---|---|---|---|---|---|
539299 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
539300 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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