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Name | CHEMBL395844 |
---|---|
Molecular formula | C15H14ClFN4O |
IUPAC name | 2-[(E)-[2-[(4-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]guanidine |
Molecular weight | 320.752 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | BDBM50197771 Hydrazinecarboximidamide, 2-[[3-fluoro-2-[(4-chlorophenyl)methoxy]phenyl]methylene]-, (2E)- (2E)-2-{2-[(4-chlorobenzyl)oxy]-3-fluorobenzylidene}hydrazinecarboximidamide 1-[(E)-[2-[(4-chlorophenyl)methoxy]-3-fluoro-phenyl]methyleneamino]guanidine |
Inchi Key | AYUTVIVIEVCEQQ-DNTJNYDQSA-N |
Inchi ID | InChI=1S/C15H14ClFN4O/c16-12-6-4-10(5-7-12)9-22-14-11(2-1-3-13(14)17)8-20-21-15(18)19/h1-8H,9H2,(H4,18,19,21)/b20-8+ |
PubChem CID | 16728633 |
ChEMBL | CHEMBL395844 |
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 |
---|---|---|---|---|---|
17805 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
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