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Name | CHEMBL89397 |
---|---|
Molecular formula | C27H31FN6O2 |
IUPAC name | 8-cyano-4-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylquinoline-3-carboxamide |
Molecular weight | 490.583 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | N/A |
Inchi Key | GLGMQHCDVUTDEG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H31FN6O2/c1-32(2)27(35)22-18-31-25-19(17-29)6-4-7-21(25)26(22)30-10-5-11-33-12-14-34(15-13-33)23-9-8-20(28)16-24(23)36-3/h4,6-9,16,18H,5,10-15H2,1-3H3,(H,30,31) |
PubChem CID | 10505222 |
ChEMBL | CHEMBL89397 |
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 |
---|---|---|---|---|---|
99300 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
99301 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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