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Name | CHEMBL2431238 |
---|---|
Molecular formula | C29H32N4O4 |
IUPAC name | 4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-6-ethoxy-7-methoxy-2-phenylquinazoline |
Molecular weight | 500.599 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | BDBM50440761 |
Inchi Key | RTXGYGGKOVHPAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H32N4O4/c1-5-37-27-18-22-23(19-26(27)36-4)30-28(20-9-7-6-8-10-20)31-29(22)33-15-13-32(14-16-33)24-12-11-21(34-2)17-25(24)35-3/h6-12,17-19H,5,13-16H2,1-4H3 |
PubChem CID | 73350917 |
ChEMBL | CHEMBL2431238 |
IUPHAR | N/A |
BindingDB | 50440761 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
305032 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
305031 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
305033 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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