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Name | CHEMBL2431118 |
---|---|
Molecular formula | C25H32N4O3 |
IUPAC name | 6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylpropyl)quinazoline |
Molecular weight | 436.556 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50440767 MLS-0471511.0001 SCHEMBL15819842 |
Inchi Key | JMACYYSITUBWPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H32N4O3/c1-17(2)14-24-26-19-16-23(32-5)22(31-4)15-18(19)25(27-24)29-12-10-28(11-13-29)20-8-6-7-9-21(20)30-3/h6-9,15-17H,10-14H2,1-5H3 |
PubChem CID | 56593282 |
ChEMBL | CHEMBL2431118 |
IUPHAR | N/A |
BindingDB | 50440767 |
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 |
---|---|---|---|---|---|
154199 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
154198 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
154200 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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