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Name | BIMU-1 |
---|---|
Molecular formula | C18H24N4O2 |
IUPAC name | 3-ethyl-N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxobenzimidazole-1-carboxamide |
Molecular weight | 328.416 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BIMU1 33-ethyl-N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxobenzimidazole-1-carboxamide D01CDE GTPL233 |
Inchi Key | MZRKHUUDDHJVHS-MOKVOYLWSA-N |
Inchi ID | InChI=1S/C18H24N4O2/c1-3-21-15-6-4-5-7-16(15)22(18(21)24)17(23)19-12-10-13-8-9-14(11-12)20(13)2/h4-7,12-14H,3,8-11H2,1-2H3,(H,19,23)/t12?,13-,14?/m0/s1 |
PubChem CID | 9929033 |
ChEMBL | N/A |
IUPHAR | 233 |
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 |
---|---|---|---|---|---|
554364 | 5-hydroxytryptamine receptor 4 | P97288 | Htr4 | Mus musculus (Mouse) | 388 |
554365 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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