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Name | SCHEMBL3042662 |
---|---|
Molecular formula | C17H15Cl2NO2 |
IUPAC name | 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]azetidine-3-carboxylic acid |
Molecular weight | 336.212 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | CHEMBL3742345 |
Inchi Key | BGZCTGTUNZJPEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15Cl2NO2/c18-15-6-5-13(7-16(15)19)12-3-1-11(2-4-12)8-20-9-14(10-20)17(21)22/h1-7,14H,8-10H2,(H,21,22) |
PubChem CID | 59451797 |
ChEMBL | CHEMBL3742345 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522255 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
522256 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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