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Name | CHEMBL100162 |
---|---|
Molecular formula | C26H26N2OS2 |
IUPAC name | N-(2-benzylsulfanylphenyl)-N-[3-(methylamino)propyl]-1-benzothiophene-2-carboxamide |
Molecular weight | 446.627 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | Benzo[b]thiophene-2-carboxylic acid (2-benzylsulfanyl-phenyl)-(3-methylamino-propyl)-amide N-[3-(Methylamino)propyl]-N-[2-(benzylthio)phenyl]benzo[b]thiophene-2-carboxamide BDBM50135648 |
Inchi Key | ADUPCOZSFKRFSY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26N2OS2/c1-27-16-9-17-28(26(29)25-18-21-12-5-7-14-23(21)31-25)22-13-6-8-15-24(22)30-19-20-10-3-2-4-11-20/h2-8,10-15,18,27H,9,16-17,19H2,1H3 |
PubChem CID | 44329420 |
ChEMBL | CHEMBL100162 |
IUPHAR | N/A |
BindingDB | 50135648 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3108 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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