You can:
Name | CHEMBL3985179 |
---|---|
Molecular formula | C25H24N2O5 |
IUPAC name | 4-[[cyclopropylmethyl-[5-(2-methoxyphenoxy)pyridine-2-carbonyl]amino]methyl]benzoic acid |
Molecular weight | 432.476 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM251733 SCHEMBL16507353 US9464060, 69 |
Inchi Key | AXNASFMPKJGIGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N2O5/c1-31-22-4-2-3-5-23(22)32-20-12-13-21(26-14-20)24(28)27(15-17-6-7-17)16-18-8-10-19(11-9-18)25(29)30/h2-5,8-14,17H,6-7,15-16H2,1H3,(H,29,30) |
PubChem CID | 117903591 |
ChEMBL | CHEMBL3985179 |
IUPHAR | N/A |
BindingDB | 251733 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536421 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
536422 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417