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Name | CHEMBL2431125 |
---|---|
Molecular formula | C24H28N4O2 |
IUPAC name | 2-cyclobutyl-6-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 | BDBM50440773 MLS-0463325.0001 SCHEMBL15819562 |
Inchi Key | CIWKHKMZANVYGH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28N4O2/c1-29-18-10-11-20-19(16-18)24(26-23(25-20)17-6-5-7-17)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 | 53245521 |
ChEMBL | CHEMBL2431125 |
IUPHAR | N/A |
BindingDB | 50440773 |
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 |
---|---|---|---|---|---|
43027 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
43025 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
43026 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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