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Name | AC1LRTVN |
---|---|
Molecular formula | C22H19FN2O3S |
IUPAC name | N-(3,4-dimethoxyphenyl)-4-[(4-fluorophenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide |
Molecular weight | 410.463 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | CHEMBL1403902 4-(4-Fluoro-benzyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid (3,4-dimethoxy-phenyl)-amide MLS000529542 ASN 06915595 ZINC1324355 [ Show all ] |
Inchi Key | AEKGQMQAJSKLIX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19FN2O3S/c1-27-19-8-7-16(11-20(19)28-2)24-22(26)18-12-21-17(9-10-29-21)25(18)13-14-3-5-15(23)6-4-14/h3-12H,13H2,1-2H3,(H,24,26) |
PubChem CID | 1428044 |
ChEMBL | CHEMBL1403902 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3555 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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