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Name | Org41841 |
---|---|
Molecular formula | C19H22N4O2S2 |
IUPAC name | 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide |
Molecular weight | 402.531 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | 301847-37-0 CS-0018422 Org 41841 BDBM50189778 HMS3355K22 [ Show all ] |
Inchi Key | DVSFSADBOJYPGF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N4O2S2/c1-19(2,3)23-16(24)15-13(20)12-14(10-7-6-8-11(9-10)25-4)21-18(26-5)22-17(12)27-15/h6-9H,20H2,1-5H3,(H,23,24) |
PubChem CID | 9887381 |
ChEMBL | CHEMBL211405 |
IUPHAR | N/A |
BindingDB | 50189778 |
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 |
---|---|---|---|---|---|
70180 | Lutropin-choriogonadotropic hormone receptor | P22888 | LHCGR | Homo sapiens (Human) | 699 |
70181 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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