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Name | CHEMBL3897650 |
---|---|
Molecular formula | C24H23N3O5 |
IUPAC name | 4-[[cyclopropylmethyl-[5-(2-methoxyphenoxy)pyrimidine-2-carbonyl]amino]methyl]benzoic acid |
Molecular weight | 433.464 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM251748 SCHEMBL16507473 US9464060, 84 |
Inchi Key | SGNXTFIPFVFVIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N3O5/c1-31-20-4-2-3-5-21(20)32-19-12-25-22(26-13-19)23(28)27(14-16-6-7-16)15-17-8-10-18(11-9-17)24(29)30/h2-5,8-13,16H,6-7,14-15H2,1H3,(H,29,30) |
PubChem CID | 117903673 |
ChEMBL | CHEMBL3897650 |
IUPHAR | N/A |
BindingDB | 251748 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
544450 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
544449 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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