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Name | CHEMBL3900559 |
---|---|
Molecular formula | C29H24FNO5 |
IUPAC name | 4-[[[4-(2-fluorophenoxy)benzoyl]-[(3-methoxyphenyl)methyl]amino]methyl]benzoic acid |
Molecular weight | 485.511 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM251677 SCHEMBL16506848 US9464060, 13 |
Inchi Key | BETITZCZDCWBIT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H24FNO5/c1-35-25-6-4-5-21(17-25)19-31(18-20-9-11-23(12-10-20)29(33)34)28(32)22-13-15-24(16-14-22)36-27-8-3-2-7-26(27)30/h2-17H,18-19H2,1H3,(H,33,34) |
PubChem CID | 117903216 |
ChEMBL | CHEMBL3900559 |
IUPHAR | N/A |
BindingDB | 251677 |
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 |
---|---|---|---|---|---|
536533 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
536534 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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