You can:
Name | MLS000083273 |
---|---|
Molecular formula | C23H30N6O4 |
IUPAC name | 9-(3-methoxyphenyl)-1,7-dimethyl-3-(2-morpholin-4-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
Molecular weight | 454.531 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 1.7 |
Synonyms | cid_666914 STK581265 9-(3-methoxyphenyl)-1,7-dimethyl-3-[2-(morpholin-4-yl)ethyl]-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purine-2,4-dione AKOS001299554 848206-61-1 [ Show all ] |
Inchi Key | CVSSLUCDGJDGHX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N6O4/c1-16-14-28(17-5-4-6-18(13-17)32-3)22-24-20-19(29(22)15-16)21(30)27(23(31)25(20)2)8-7-26-9-11-33-12-10-26/h4-6,13,16H,7-12,14-15H2,1-3H3 |
PubChem CID | 666914 |
ChEMBL | CHEMBL1543154 |
IUPHAR | N/A |
BindingDB | 67151 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
51756 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
51755 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218