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Name | AC1NHO97 |
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Molecular formula | C20H27N5O3S2 |
IUPAC name | 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide |
Molecular weight | 449.588 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | AB00734038-01 MolPort-004-094-939 AKOS033908663 ZINC9508616 2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]acetamide [ Show all ] |
Inchi Key | AAHRVZWFTKGHEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27N5O3S2/c1-14-6-9-16(12-17(14)30(27,28)25-10-4-3-5-11-25)21-18(26)13-29-20-23-22-19(24(20)2)15-7-8-15/h6,9,12,15H,3-5,7-8,10-11,13H2,1-2H3,(H,21,26) |
PubChem CID | 4793149 |
ChEMBL | CHEMBL1474727 |
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 |
---|---|---|---|---|---|
462990 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417