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Name | CHEMBL3920547 |
---|---|
Molecular formula | C30H27NO4 |
IUPAC name | 4-[[benzyl-[4-(2,6-dimethylphenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 465.549 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | ZINC584598144 BDBM251710 SCHEMBL16507446 US9464060, 46 |
Inchi Key | AFZOCQFROPJVCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H27NO4/c1-21-7-6-8-22(2)28(21)35-27-17-15-25(16-18-27)29(32)31(19-23-9-4-3-5-10-23)20-24-11-13-26(14-12-24)30(33)34/h3-18H,19-20H2,1-2H3,(H,33,34) |
PubChem CID | 117903652 |
ChEMBL | CHEMBL3920547 |
IUPHAR | N/A |
BindingDB | 251710 |
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 |
---|---|---|---|---|---|
536051 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
536052 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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