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Name | CHEMBL3920849 |
---|---|
Molecular formula | C27H29NO5 |
IUPAC name | methyl 4-[[butyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoate |
Molecular weight | 447.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | BDBM251729 SCHEMBL16507152 US9464060, 65 ZINC584598503 |
Inchi Key | QJPALRLVHVLFGD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H29NO5/c1-4-5-18-28(19-20-10-12-22(13-11-20)27(30)32-3)26(29)21-14-16-23(17-15-21)33-25-9-7-6-8-24(25)31-2/h6-17H,4-5,18-19H2,1-3H3 |
PubChem CID | 117903433 |
ChEMBL | CHEMBL3920849 |
IUPHAR | N/A |
BindingDB | 251729 |
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 |
---|---|---|---|---|---|
543535 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
543536 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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