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Name | AC1NDZNH |
---|---|
Molecular formula | C19H22N6O6 |
IUPAC name | 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide |
Molecular weight | 430.421 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 0.5 |
Synonyms | AB00607495-06 MLS000517184 CHEBI:107206 SMR000343335 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide [ Show all ] |
Inchi Key | HITLLWUXFLNTQH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N6O6/c1-4-30-12-7-5-6-8-13(12)31-10-15(27)22-21-14(26)9-25-11-20-17-16(25)18(28)24(3)19(29)23(17)2/h5-8,11H,4,9-10H2,1-3H3,(H,21,26)(H,22,27) |
PubChem CID | 4634206 |
ChEMBL | CHEMBL1544116 |
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 |
---|---|---|---|---|---|
116041 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
116039 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
116040 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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