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Name | MLS000071807 |
---|---|
Molecular formula | C22H24N4O2S |
IUPAC name | [4-(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone |
Molecular weight | 408.52 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | ASN 05019077 Oprea1_292625 CHEMBL1507657 [4-(2-Cyclopropyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-piperazin-1-yl]-furan-2-yl-methanone AC1LCTON [ Show all ] |
Inchi Key | DHEVDMHYABXIBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4O2S/c27-22(16-5-3-13-28-16)26-11-9-25(10-12-26)20-18-15-4-1-2-6-17(15)29-21(18)24-19(23-20)14-7-8-14/h3,5,13-14H,1-2,4,6-12H2 |
PubChem CID | 655864 |
ChEMBL | CHEMBL1507657 |
IUPHAR | N/A |
BindingDB | 61399 |
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 |
---|---|---|---|---|---|
59923 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
59921 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
59924 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
59920 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
59922 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
59925 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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