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Name | CHEMBL2431126 |
---|---|
Molecular formula | C24H28N4O2 |
IUPAC name | 2-cyclobutyl-7-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline |
Molecular weight | 404.514 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | SCHEMBL15819273 BDBM50440756 MLS-0463326.0001 |
Inchi Key | RLNMVERRIAKFHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28N4O2/c1-29-18-10-11-19-20(16-18)25-23(17-6-5-7-17)26-24(19)28-14-12-27(13-15-28)21-8-3-4-9-22(21)30-2/h3-4,8-11,16-17H,5-7,12-15H2,1-2H3 |
PubChem CID | 53245542 |
ChEMBL | CHEMBL2431126 |
IUPHAR | N/A |
BindingDB | 50440756 |
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 |
---|---|---|---|---|---|
299168 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
299166 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
299167 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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