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Name | CHEMBL3943133 |
---|---|
Molecular formula | C30H25F2NO4 |
IUPAC name | 4-[[[4-(2-fluorophenoxy)benzoyl]-[3-(3-fluorophenyl)propyl]amino]methyl]benzoic acid |
Molecular weight | 501.53 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM251681 SCHEMBL16507191 US9464060, 17 |
Inchi Key | UQNKBZRQZWHMCX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H25F2NO4/c31-25-7-3-5-21(19-25)6-4-18-33(20-22-10-12-24(13-11-22)30(35)36)29(34)23-14-16-26(17-15-23)37-28-9-2-1-8-27(28)32/h1-3,5,7-17,19H,4,6,18,20H2,(H,35,36) |
PubChem CID | 117903463 |
ChEMBL | CHEMBL3943133 |
IUPHAR | N/A |
BindingDB | 251681 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
545244 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
545245 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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