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Name | CHEMBL2431108 |
---|---|
Molecular formula | C24H26N4O3 |
IUPAC name | [4-(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]-phenylmethanone |
Molecular weight | 418.497 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | SCHEMBL15821063 BDBM50440752 MLS-0471512.0001 |
Inchi Key | LAVIRFINTRGEDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O3/c1-30-20-14-18-19(15-21(20)31-2)25-22(16-8-9-16)26-23(18)27-10-12-28(13-11-27)24(29)17-6-4-3-5-7-17/h3-7,14-16H,8-13H2,1-2H3 |
PubChem CID | 56593289 |
ChEMBL | CHEMBL2431108 |
IUPHAR | N/A |
BindingDB | 50440752 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
182892 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
182890 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
182891 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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