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Name | SCHEMBL5674428 |
---|---|
Molecular formula | C23H27N5OS |
IUPAC name | 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]quinazoline |
Molecular weight | 421.563 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | DL-017 L001577 CHEMBL1744044 |
Inchi Key | DVYBIZHLZSDANU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N5OS/c1-29-21-10-6-5-9-20(21)27-13-11-26(12-14-27)16-17-15-24-22-18-7-3-4-8-19(18)25-23(30-2)28(17)22/h3-10,17H,11-16H2,1-2H3 |
PubChem CID | 9931976 |
ChEMBL | CHEMBL1744044 |
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 |
---|---|---|---|---|---|
70371 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
70373 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
70370 | Alpha-1B adrenergic receptor | P15823 | Adra1b | Rattus norvegicus (Rat) | 515 |
70369 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
70374 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
70372 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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