You can:
Name | SCHEMBL17077170 |
---|---|
Molecular formula | C30H21F3N6O2S2 |
IUPAC name | 1-[2-[5-fluoro-4-(5-fluoro-1,3-benzothiazol-2-yl)-7-hydroxy-3,3-dimethyl-2H-indol-1-yl]phenyl]-3-(5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-yl)urea |
Molecular weight | 618.653 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 3 |
XlogP | 7.5 |
Synonyms | US9540323, 182 |
Inchi Key | AFKOJSSQMMFGLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H21F3N6O2S2/c1-30(2)13-39(25-20(40)12-15(32)23(24(25)30)27-34-18-11-14(31)7-9-21(18)42-27)19-6-4-3-5-16(19)35-28(41)38-29-36-17-8-10-22(33)37-26(17)43-29/h3-12,40H,13H2,1-2H3,(H2,35,36,38,41) |
PubChem CID | 136970175 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 260981 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557406 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218