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Name | CHEMBL319886 |
---|---|
Molecular formula | C21H33N5O2 |
IUPAC name | N-[2-(4-butylpiperazin-1-yl)ethyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide |
Molecular weight | 387.528 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-butyl-piperazin-1-yl)-ethyl]-amide BDBM50079315 3-Isopropyl-N-[2-(4-butylpiperazino)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide |
Inchi Key | BVQMWXUNVFYVPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H33N5O2/c1-4-5-11-23-13-15-24(16-14-23)12-10-22-20(27)26-19-9-7-6-8-18(19)25(17(2)3)21(26)28/h6-9,17H,4-5,10-16H2,1-3H3,(H,22,27) |
PubChem CID | 10643950 |
ChEMBL | CHEMBL319886 |
IUPHAR | N/A |
BindingDB | 50079315 |
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 |
---|---|---|---|---|---|
33974 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
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