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Name | CHEMBL3980736 |
---|---|
Molecular formula | C31H26FNO4 |
IUPAC name | 4-[[[4-(2-fluorophenoxy)benzoyl]-[(2-phenylcyclopropyl)methyl]amino]methyl]benzoic acid |
Molecular weight | 495.55 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM251682 SCHEMBL16506856 US9464060, 18 |
Inchi Key | FDOHMOXGKUEJTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H26FNO4/c32-28-8-4-5-9-29(28)37-26-16-14-23(15-17-26)30(34)33(19-21-10-12-24(13-11-21)31(35)36)20-25-18-27(25)22-6-2-1-3-7-22/h1-17,25,27H,18-20H2,(H,35,36) |
PubChem CID | 117903224 |
ChEMBL | CHEMBL3980736 |
IUPHAR | N/A |
BindingDB | 251682 |
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 |
---|---|---|---|---|---|
537836 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
537837 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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