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Name | CHEMBL59823 |
---|---|
Molecular formula | C24H31N3O3 |
IUPAC name | 7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,4-benzoxazin-3-one |
Molecular weight | 409.53 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | 4-Methyl-7-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2H-1,4-benzoxazine-3(4H)-one BDBM50064577 SCHEMBL9593138 7-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-4-methyl-4H-benzo[1,4]oxazin-3-one |
Inchi Key | ILKVBWYXWVXUPJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31N3O3/c1-25-20-11-10-19(17-23(20)30-18-24(25)28)7-5-6-12-26-13-15-27(16-14-26)21-8-3-4-9-22(21)29-2/h3-4,8-11,17H,5-7,12-16,18H2,1-2H3 |
PubChem CID | 10573576 |
ChEMBL | CHEMBL59823 |
IUPHAR | N/A |
BindingDB | 50064577 |
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 |
---|---|---|---|---|---|
136068 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
136066 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
136069 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
136067 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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