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Name | MLS002164720 |
---|---|
Molecular formula | C16H15N5O3 |
IUPAC name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide |
Molecular weight | 325.328 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | BDBM97312 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide cid_2458272 STK587588 AC1M6ZSU [ Show all ] |
Inchi Key | DXQJNPSAHBFRLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15N5O3/c1-9-7-10(2)21-16(17-9)19-14(20-21)15(22)18-11-3-4-12-13(8-11)24-6-5-23-12/h3-4,7-8H,5-6H2,1-2H3,(H,18,22) |
PubChem CID | 2458272 |
ChEMBL | CHEMBL1318506 |
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 |
---|---|---|---|---|---|
71542 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
71543 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
71541 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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