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Name | CHEMBL2431234 |
---|---|
Molecular formula | C24H27ClN4O2 |
IUPAC name | 4-[4-(2-chlorophenyl)piperazin-1-yl]-2-cyclobutyl-6,7-dimethoxyquinazoline |
Molecular weight | 438.956 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | BDBM50440771 MLS-0463025.0001 SCHEMBL15819396 |
Inchi Key | GCVVIGBCICNSIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27ClN4O2/c1-30-21-14-17-19(15-22(21)31-2)26-23(16-6-5-7-16)27-24(17)29-12-10-28(11-13-29)20-9-4-3-8-18(20)25/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3 |
PubChem CID | 52914819 |
ChEMBL | CHEMBL2431234 |
IUPHAR | N/A |
BindingDB | 50440771 |
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 |
---|---|---|---|---|---|
93318 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
93317 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
93316 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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