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Name | BDBM85413 |
---|---|
Molecular formula | C25H33N3O3 |
IUPAC name | 7-[4-[4-(4-hydroxy-2,3-dimethylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
Molecular weight | 423.557 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | 7-{4-[4-(4-hydroxy-2,3-dimethylphenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one |
Inchi Key | PAUGKXWLDIKBPI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H33N3O3/c1-18-19(2)24(29)9-8-23(18)28-14-12-27(13-15-28)11-3-4-16-31-21-7-5-20-6-10-25(30)26-22(20)17-21/h5,7-9,17,29H,3-4,6,10-16H2,1-2H3,(H,26,30) |
PubChem CID | 56947066 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85413 |
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 |
---|---|---|---|---|---|
556451 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
255162 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
255163 | D(1B) dopamine receptor | P25115 | Drd5 | Rattus norvegicus (Rat) | 475 |
556449 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
556450 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
255161 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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