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Name | CHEMBL3731836 |
---|---|
Molecular formula | C35H28N4O6S |
IUPAC name | N-[3-[[3-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]phenoxy]methyl]phenyl]benzamide |
Molecular weight | 632.691 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 7.0 |
Synonyms | SCHEMBL16708275 |
Inchi Key | BCLGUHYTSHSHIW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H28N4O6S/c1-41-27-16-30(28-18-32(45-31(28)17-27)29-19-39-34(37-29)46-35(38-39)42-2)44-21-23-9-7-13-26(15-23)43-20-22-8-6-12-25(14-22)36-33(40)24-10-4-3-5-11-24/h3-19H,20-21H2,1-2H3,(H,36,40) |
PubChem CID | 118068687 |
ChEMBL | CHEMBL3731836 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522061 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218