You can:
Name | CHEMBL3325653 |
---|---|
Molecular formula | C32H36N6O3 |
IUPAC name | 1-[2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl)-2-oxoethyl]-N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-5-methylindole-3-carboxamide |
Molecular weight | 552.679 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM50055634 |
Inchi Key | WGAPCDSWQVWORV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H36N6O3/c1-4-5-30(39)26-15-34-38(21(26)3)24-9-7-23(8-10-24)35-32(41)27-17-36(29-11-6-20(2)14-25(27)29)19-31(40)37-16-22-12-13-33-28(22)18-37/h6-11,14-15,17,22,28,33H,4-5,12-13,16,18-19H2,1-3H3,(H,35,41) |
PubChem CID | 118711091 |
ChEMBL | CHEMBL3325653 |
IUPHAR | N/A |
BindingDB | 50055634 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
456490 | P2Y purinoceptor 12 | Q9EPX4 | P2ry12 | Rattus norvegicus (Rat) | 343 |
456491 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218