You can:
Name | CHEMBL3979729 |
---|---|
Molecular formula | C29H24ClNO4 |
IUPAC name | 4-[[[4-(2-chlorophenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid |
Molecular weight | 485.964 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | US9464060, 36 ZINC584598308 BDBM251700 SCHEMBL16506633 |
Inchi Key | MUHRSYPHUZBZJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H24ClNO4/c30-26-8-4-5-9-27(26)35-25-16-14-23(15-17-25)28(32)31(19-18-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(33)34/h1-17H,18-20H2,(H,33,34) |
PubChem CID | 117903041 |
ChEMBL | CHEMBL3979729 |
IUPHAR | N/A |
BindingDB | 251700 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
541618 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
541617 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417