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Name | CHEMBL3959515 |
---|---|
Molecular formula | C29H22N2O4 |
IUPAC name | 4-[[benzyl-[4-(2-cyanophenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 462.505 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | ZINC584598426 BDBM251691 SCHEMBL16507085 US9464060, 27 |
Inchi Key | WSECLOSWBXLDEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H22N2O4/c30-18-25-8-4-5-9-27(25)35-26-16-14-23(15-17-26)28(32)31(19-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(33)34/h1-17H,19-20H2,(H,33,34) |
PubChem CID | 117903384 |
ChEMBL | CHEMBL3959515 |
IUPHAR | N/A |
BindingDB | 251691 |
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 |
---|---|---|---|---|---|
546272 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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