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Name | CHEMBL291082 |
---|---|
Molecular formula | C18H20BrNO2 |
IUPAC name | 3-[3-[(2S,5S)-5-(4-bromophenyl)oxolan-2-yl]oxypropyl]pyridine |
Molecular weight | 362.267 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | (trans)-3-{3-[5-(4-Bromo-phenyl)-tetrahydro-furan-2-yloxy]-propyl}-pyridine BDBM50282025 |
Inchi Key | ANJFORKOAZCMIU-ROUUACIJSA-N |
Inchi ID | InChI=1S/C18H20BrNO2/c19-16-7-5-15(6-8-16)17-9-10-18(22-17)21-12-2-4-14-3-1-11-20-13-14/h1,3,5-8,11,13,17-18H,2,4,9-10,12H2/t17-,18-/m0/s1 |
PubChem CID | 44283766 |
ChEMBL | CHEMBL291082 |
IUPHAR | N/A |
BindingDB | 50282025 |
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 |
---|---|---|---|---|---|
9611 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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