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Name | CHEMBL2431135 |
---|---|
Molecular formula | C26H25FN4O2 |
IUPAC name | 4-[4-(2-fluorophenyl)piperazin-1-yl]-6,7-dimethoxy-2-phenylquinazoline |
Molecular weight | 444.51 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | MolPort-002-578-724 BDBM50440746 ZINC2300876 MCULE-1408919683 4-[4-(2-fluorophenyl)piperazin-1-yl]-6,7-dimethoxy-2-phenylquinazoline [ Show all ] |
Inchi Key | DXODZTAGDLSJLS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H25FN4O2/c1-32-23-16-19-21(17-24(23)33-2)28-25(18-8-4-3-5-9-18)29-26(19)31-14-12-30(13-15-31)22-11-7-6-10-20(22)27/h3-11,16-17H,12-15H2,1-2H3 |
PubChem CID | 1920221 |
ChEMBL | CHEMBL2431135 |
IUPHAR | N/A |
BindingDB | 50440746 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
71471 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
71470 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
71472 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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