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Name | AC1PO0TL |
---|---|
Molecular formula | C19H20N6O3S |
IUPAC name | 6-amino-5-[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-cyclopropylpyrimidine-2,4-dione |
Molecular weight | 412.468 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | 6-amino-5-[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-cyclopropylpyrimidine-2,4-dione HMS3073P09 AB00930417-05 MolPort-005-811-094 ZINC8133139 [ Show all ] |
Inchi Key | AIILHPVZCJGNRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N6O3S/c1-24-14(9-11-5-3-2-4-6-11)22-23-19(24)29-10-13(26)15-16(20)25(12-7-8-12)18(28)21-17(15)27/h2-6,12H,7-10,20H2,1H3,(H,21,27,28) |
PubChem CID | 9268085 |
ChEMBL | CHEMBL1896283 |
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 |
---|---|---|---|---|---|
463626 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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