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Name | CHEMBL544296 |
---|---|
Molecular formula | C26H31N5O |
IUPAC name | N-[5-(4-quinolin-2-ylpiperazin-1-yl)pentyl]-4H-1,4-benzoxazin-3-imine |
Molecular weight | 429.568 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50290203 (2H-Benzo[1,4]oxazin-3-yl)-[5-(4-quinolin-2-yl-piperazin-1-yl)-pentyl]-amine; hydrobromide CHEMBL1192972 |
Inchi Key | AJJDVTHYWZXRCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H31N5O/c1(6-14-27-25-20-32-24-11-5-4-10-23(24)28-25)7-15-30-16-18-31(19-17-30)26-13-12-21-8-2-3-9-22(21)29-26/h2-5,8-13H,1,6-7,14-20H2,(H,27,28) |
PubChem CID | 136094687 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50290203 |
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 |
---|---|---|---|---|---|
6963 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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