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Name | CHEMBL2431133 |
---|---|
Molecular formula | C27H28N4O3 |
IUPAC name | 6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylquinazoline |
Molecular weight | 456.546 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | AC1NF8TN MLS004254797 SMR003080911 MLS-0454791.0001 AKOS005547874 [ Show all ] |
Inchi Key | LAKZIVWNOULFMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28N4O3/c1-32-23-12-8-7-11-22(23)30-13-15-31(16-14-30)27-20-17-24(33-2)25(34-3)18-21(20)28-26(29-27)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3 |
PubChem CID | 4679731 |
ChEMBL | CHEMBL2431133 |
IUPHAR | N/A |
BindingDB | 50440763 |
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 |
---|---|---|---|---|---|
182600 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
182598 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
182599 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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