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Name | 1-(4-bromophenyl)-3-(3,3-dimethylbutan-2-yl)urea |
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Molecular formula | C13H19BrN2O |
IUPAC name | 1-(4-bromophenyl)-3-(3,3-dimethylbutan-2-yl)urea |
Molecular weight | 299.212 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | MCULE-4924791027 AKOS003327163 N-(4-bromophenyl)-N'-(1,2,2-trimethylpropyl)urea CHEMBL1439930 STK482408 [ Show all ] |
Inchi Key | ACZYGVBVHCQBDF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19BrN2O/c1-9(13(2,3)4)15-12(17)16-11-7-5-10(14)6-8-11/h5-9H,1-4H3,(H2,15,16,17) |
PubChem CID | 3791279 |
ChEMBL | CHEMBL1439930 |
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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2069 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463189 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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