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Name | AC1O20VF |
---|---|
Molecular formula | C21H23N5O2 |
IUPAC name | 2-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide |
Molecular weight | 377.448 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | MLS001011272 SMR000353212 2-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide CHEMBL1999641 |
Inchi Key | CTQOJGLOHNFMGE-HZHRSRAPSA-N |
Inchi ID | InChI=1S/C21H23N5O2/c1-15(17-6-8-18(9-7-17)25-11-13-28-14-12-25)23-24-21(27)20-16(2)22-19-5-3-4-10-26(19)20/h3-10H,11-14H2,1-2H3,(H,24,27)/b23-15+ |
PubChem CID | 6187702 |
ChEMBL | CHEMBL1999641 |
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 |
---|---|---|---|---|---|
50341 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
50342 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
50340 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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