You can:
Name | CHEMBL95661 |
---|---|
Molecular formula | C20H29N5O2 |
IUPAC name | 3-cyclopropyl-2-oxo-N-[2-(4-propylpiperazin-1-yl)ethyl]benzimidazole-1-carboxamide |
Molecular weight | 371.485 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | 3-Cyclopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-propyl-piperazin-1-yl)-ethyl]-amide BDBM50079297 3-Cyclopropyl-N-[2-(4-propylpiperazino)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide |
Inchi Key | AKWCUHYNOGZWTQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H29N5O2/c1-2-10-22-12-14-23(15-13-22)11-9-21-19(26)25-18-6-4-3-5-17(18)24(20(25)27)16-7-8-16/h3-6,16H,2,7-15H2,1H3,(H,21,26) |
PubChem CID | 11726706 |
ChEMBL | CHEMBL95661 |
IUPHAR | N/A |
BindingDB | 50079297 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7950 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417