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Name | CHEMBL90878 |
---|---|
Molecular formula | C27H31ClF3N5O2 |
IUPAC name | 8-chloro-N,N-dimethyl-4-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propylamino]quinoline-3-carboxamide |
Molecular weight | 550.023 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | N/A |
Inchi Key | GCDVKULSRAUNGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H31ClF3N5O2/c1-34(2)26(37)20-17-33-25-19(7-5-8-21(25)28)24(20)32-11-6-12-35-13-15-36(16-14-35)22-9-3-4-10-23(22)38-18-27(29,30)31/h3-5,7-10,17H,6,11-16,18H2,1-2H3,(H,32,33) |
PubChem CID | 10530686 |
ChEMBL | CHEMBL90878 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
92852 | Alpha-1A adrenergic receptor | O02824 | ADRA1A | Oryctolagus cuniculus (Rabbit) | 466 |
92853 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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