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Name | CHEMBL2431235 |
---|---|
Molecular formula | C27H27N5O4 |
IUPAC name | 6-ethoxy-7-methoxy-4-[4-(2-nitrophenyl)piperazin-1-yl]-2-phenylquinazoline |
Molecular weight | 485.544 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50440748 |
Inchi Key | NCAZRSMRZPBXMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27N5O4/c1-3-36-25-17-20-21(18-24(25)35-2)28-26(19-9-5-4-6-10-19)29-27(20)31-15-13-30(14-16-31)22-11-7-8-12-23(22)32(33)34/h4-12,17-18H,3,13-16H2,1-2H3 |
PubChem CID | 73352405 |
ChEMBL | CHEMBL2431235 |
IUPHAR | N/A |
BindingDB | 50440748 |
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 |
---|---|---|---|---|---|
219623 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
219624 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
219625 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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