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Name | SMR000036135 |
---|---|
Molecular formula | C16H16N4O3S |
IUPAC name | 4-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)sulfonylmorpholine |
Molecular weight | 344.389 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | 3-imidazo[1,2-a]pyrimidin-2-ylphenyl morpholino sulfone CHEMBL1439795 STK706693 586999-43-1 MCULE-3716725052 [ Show all ] |
Inchi Key | DTAMVGTXRFXASN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N4O3S/c21-24(22,20-7-9-23-10-8-20)14-4-1-3-13(11-14)15-12-19-6-2-5-17-16(19)18-15/h1-6,11-12H,7-10H2 |
PubChem CID | 663438 |
ChEMBL | CHEMBL1439795 |
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 |
---|---|---|---|---|---|
68142 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
68139 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
68141 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
68140 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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