You can:
Name | CHEMBL3893992 |
---|---|
Molecular formula | C26H23F2NO4 |
IUPAC name | 4-[[2-cyclopropylethyl-[4-(2,6-difluorophenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 451.47 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | US9464060, 38 BDBM251702 SCHEMBL16506425 |
Inchi Key | GUCWMYPGSTXNQO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23F2NO4/c27-22-2-1-3-23(28)24(22)33-21-12-10-19(11-13-21)25(30)29(15-14-17-4-5-17)16-18-6-8-20(9-7-18)26(31)32/h1-3,6-13,17H,4-5,14-16H2,(H,31,32) |
PubChem CID | 117902877 |
ChEMBL | CHEMBL3893992 |
IUPHAR | N/A |
BindingDB | 251702 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
538579 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
538580 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417