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Name | AC1NMTSX |
---|---|
Molecular formula | C17H17ClN4S |
IUPAC name | 5-(2-chlorophenyl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine |
Molecular weight | 344.861 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 1-[5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-4-methylpiperazine CHEMBL1731338 SR-01000039401-1 5-(2-chlorophenyl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine MLS001176171 [ Show all ] |
Inchi Key | AFFDHNIIGHONII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17ClN4S/c1-21-6-8-22(9-7-21)16-15-13(10-23-17(15)20-11-19-16)12-4-2-3-5-14(12)18/h2-5,10-11H,6-9H2,1H3 |
PubChem CID | 5015904 |
ChEMBL | CHEMBL1731338 |
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 |
---|---|---|---|---|---|
4116 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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