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Name | CHEMBL2059423 |
---|---|
Molecular formula | C28H34N4O2 |
IUPAC name | 4-(cyclopropylmethoxy)-N-[8-methyl-3-[1-(4-methylpiperazin-1-yl)ethyl]quinolin-7-yl]benzamide |
Molecular weight | 458.606 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50388455 |
Inchi Key | GCVIBCLEAUEYBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H34N4O2/c1-19-26(30-28(33)22-6-9-25(10-7-22)34-18-21-4-5-21)11-8-23-16-24(17-29-27(19)23)20(2)32-14-12-31(3)13-15-32/h6-11,16-17,20-21H,4-5,12-15,18H2,1-3H3,(H,30,33) |
PubChem CID | 57522948 |
ChEMBL | CHEMBL2059423 |
IUPHAR | N/A |
BindingDB | 50388455 |
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 |
---|---|---|---|---|---|
93295 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
93296 | Melanin-concentrating hormone receptor 1 | P97639 | Mchr1 | Rattus norvegicus (Rat) | 353 |
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