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Name | D03PYD |
---|---|
Molecular formula | C27H26N2O2 |
IUPAC name | N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylcyclopropanecarboxamide |
Molecular weight | 410.517 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | BDBM86691 |
Inchi Key | VGFZCFWVSYIXEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26N2O2/c1-19-18-25(29(27(31)21-16-17-21)22-12-6-3-7-13-22)23-14-8-9-15-24(23)28(19)26(30)20-10-4-2-5-11-20/h2-15,19,21,25H,16-18H2,1H3 |
PubChem CID | 57340709 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86691 |
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 |
---|---|---|---|---|---|
354325 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
556937 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
354326 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
354328 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
354322 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
354324 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
556936 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
354330 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
354331 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
556935 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
354327 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
354329 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
354323 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
556934 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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