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Name | AC1N1QGQ |
---|---|
Molecular formula | C18H27N3O4S2 |
IUPAC name | 2-methyl-5-morpholin-4-ylsulfonyl-N-(pentan-2-ylcarbamothioyl)benzamide |
Molecular weight | 413.551 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | CHEMBL1348191 SMR000243746 HMS2583A21 SR-01000039120 MLS000393268 [ Show all ] |
Inchi Key | AGLUYNCQBMHOIN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H27N3O4S2/c1-4-5-14(3)19-18(26)20-17(22)16-12-15(7-6-13(16)2)27(23,24)21-8-10-25-11-9-21/h6-7,12,14H,4-5,8-11H2,1-3H3,(H2,19,20,22,26) |
PubChem CID | 4009414 |
ChEMBL | CHEMBL1348191 |
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 |
---|---|---|---|---|---|
463489 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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