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Name | AC1OXI2P |
---|---|
Molecular formula | C20H19ClN4O4 |
IUPAC name | N-(5-chloro-2-cyanophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide |
Molecular weight | 414.846 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | AKOS033960865 SMR001249297 MCULE-2858347490 869472-94-6 N-(5-chloro-2-cyanophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide [ Show all ] |
Inchi Key | AEYSWCZETKOQMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19ClN4O4/c21-15-7-6-14(11-22)16(10-15)23-17(26)12-25-19(28)18(27)24(20(25)29)9-8-13-4-2-1-3-5-13/h4,6-7,10H,1-3,5,8-9,12H2,(H,23,26) |
PubChem CID | 7998439 |
ChEMBL | CHEMBL2143614 |
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 |
---|---|---|---|---|---|
463365 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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