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Name | ASN 06349869 |
---|---|
Molecular formula | C16H19ClN4O3S2 |
IUPAC name | 1-(4-chlorophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide |
Molecular weight | 414.923 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 1-(4-chlorophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide MLS000033079 AKOS030480535 CHEMBL1596351 AC1LCH3J [ Show all ] |
Inchi Key | ACRREPJHPBUSOL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19ClN4O3S2/c1-10(2)15-19-20-16(25-15)18-14(22)13-4-3-9-21(13)26(23,24)12-7-5-11(17)6-8-12/h5-8,10,13H,3-4,9H2,1-2H3,(H,18,20,22) |
PubChem CID | 650103 |
ChEMBL | CHEMBL1596351 |
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 |
---|---|---|---|---|---|
463167 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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