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Name | N,N'-diallyl-1,4-cyclohexanedicarboxamide |
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Molecular formula | C14H22N2O2 |
IUPAC name | 1-N,4-N-bis(prop-2-enyl)cyclohexane-1,4-dicarboxamide |
Molecular weight | 250.342 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | BB0286486 MolPort-001-593-653 1-N,4-N-bis(prop-2-enyl)cyclohexane-1,4-dicarboxamide HMS1601E02 N~1~,N~4~-diallyl-1,4-cyclohexanedicarboxamide [ Show all ] |
Inchi Key | AEJQXXKRRSAFAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H22N2O2/c1-3-9-15-13(17)11-5-7-12(8-6-11)14(18)16-10-4-2/h3-4,11-12H,1-2,5-10H2,(H,15,17)(H,16,18) |
PubChem CID | 2234553 |
ChEMBL | CHEMBL1528717 |
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 |
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463317 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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