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Name | dimethyl 4-methyl-6-morpholino-2,3-quinolinedicarboxylate |
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Molecular formula | C18H20N2O5 |
IUPAC name | dimethyl 4-methyl-6-morpholin-4-ylquinoline-2,3-dicarboxylate |
Molecular weight | 344.367 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | MolPort-002-873-220 2,3-dimethyl 4-methyl-6-(morpholin-4-yl)quinoline-2,3-dicarboxylate ZINC1393682 AC1LS14B MCULE-5845933005 [ Show all ] |
Inchi Key | GZYKYVFDQFJUKD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O5/c1-11-13-10-12(20-6-8-25-9-7-20)4-5-14(13)19-16(18(22)24-3)15(11)17(21)23-2/h4-5,10H,6-9H2,1-3H3 |
PubChem CID | 1480701 |
ChEMBL | CHEMBL1338156 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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109611 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
109612 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
109610 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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