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Name | MLS002162178 |
---|---|
Molecular formula | C18H19N5O6S2 |
IUPAC name | 2-[2-(6-amino-1-cyclopropyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide |
Molecular weight | 465.499 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | MCULE-5915064383 AB00926723-05 SMR001244588 CHEMBL1435756 2-{[2-(6-amino-1-cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]sulfanyl}-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide [ Show all ] |
Inchi Key | AEVUKQSLOJFINY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19N5O6S2/c1-22(2)31(27,28)10-5-6-13-11(7-10)20-18(29-13)30-8-12(24)14-15(19)23(9-3-4-9)17(26)21-16(14)25/h5-7,9H,3-4,8,19H2,1-2H3,(H,21,25,26) |
PubChem CID | 16297159 |
ChEMBL | CHEMBL1435756 |
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 |
---|---|---|---|---|---|
463353 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218