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Name | CHEMBL1172940 |
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Molecular formula | C28H24FN5O3 |
IUPAC name | N-[3-cyano-6-(4-fluoro-2-hydroxyphenyl)-4-[3-(4-methylpiperazin-1-yl)phenyl]pyridin-2-yl]furan-2-carboxamide |
Molecular weight | 497.53 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | N-{3-Cyano-6-(4-fluoro-2-hydroxyphenyl)-4-[3-(4-methylpiperazin-1-yl)phenyl]pyridin-2-yl}furan-2-carboxamide SCHEMBL13802113 BDBM50322301 |
Inchi Key | HKKZYFOWBDIXIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24FN5O3/c1-33-9-11-34(12-10-33)20-5-2-4-18(14-20)22-16-24(21-8-7-19(29)15-25(21)35)31-27(23(22)17-30)32-28(36)26-6-3-13-37-26/h2-8,13-16,35H,9-12H2,1H3,(H,31,32,36) |
PubChem CID | 136016518 |
ChEMBL | CHEMBL1172940 |
IUPHAR | N/A |
BindingDB | 50322301 |
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 |
---|---|---|---|---|---|
560927 | KiSS-1 receptor | Q969F8 | KISS1R | Homo sapiens (Human) | 398 |
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