You can:
Name | CHEMBL2431106 |
---|---|
Molecular formula | C25H30N4O2 |
IUPAC name | 2-cyclopropyl-6,7-dimethoxy-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinazoline |
Molecular weight | 418.541 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SCHEMBL15819681 BDBM50440759 MLS-0471513.0001 |
Inchi Key | NTOIAIPOJUIVOK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30N4O2/c1-17-4-6-18(7-5-17)16-28-10-12-29(13-11-28)25-20-14-22(30-2)23(31-3)15-21(20)26-24(27-25)19-8-9-19/h4-7,14-15,19H,8-13,16H2,1-3H3 |
PubChem CID | 56593291 |
ChEMBL | CHEMBL2431106 |
IUPHAR | N/A |
BindingDB | 50440759 |
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 |
---|---|---|---|---|---|
231751 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
231749 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
231750 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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