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Name | MLS000075101 |
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Molecular formula | C22H18N2OS |
IUPAC name | (4-benzylthieno[3,2-b]pyrrol-5-yl)-(2,3-dihydroindol-1-yl)methanone |
Molecular weight | 358.459 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | 2,3-dihydroindol-1-yl-[4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]methanone HMS2442O14 ASN 06914652 MLS002538605 CHEMBL1324684 [ Show all ] |
Inchi Key | AHOAXXRTPZAATQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18N2OS/c25-22(23-12-10-17-8-4-5-9-18(17)23)20-14-21-19(11-13-26-21)24(20)15-16-6-2-1-3-7-16/h1-9,11,13-14H,10,12,15H2 |
PubChem CID | 651405 |
ChEMBL | CHEMBL1324684 |
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 |
---|---|---|---|---|---|
5727 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5726 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
5725 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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