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Name | CHEMBL3718074 |
---|---|
Molecular formula | C31H29N5O5S2 |
IUPAC name | N-(cyclopropylmethyl)-N-ethyl-4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]benzamide |
Molecular weight | 615.723 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 6.0 |
Synonyms | US9688695, 312 BDBM176279 SCHEMBL16603385 |
Inchi Key | BFHJWCFMRAWQFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H29N5O5S2/c1-4-35(14-18-5-6-18)29(37)20-9-7-19(8-10-20)28-32-21(17-42-28)16-40-25-11-22(38-2)12-26-23(25)13-27(41-26)24-15-36-30(33-24)43-31(34-36)39-3/h7-13,15,17-18H,4-6,14,16H2,1-3H3 |
PubChem CID | 117981594 |
ChEMBL | CHEMBL3718074 |
IUPHAR | N/A |
BindingDB | 176279 |
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 |
---|---|---|---|---|---|
522213 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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