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Name | UNII-Z9T72Z578T |
---|---|
Molecular formula | C22H25N3O |
IUPAC name | [2-methyl-1-[(3-methylphenyl)methyl]benzimidazol-5-yl]-piperidin-1-ylmethanone |
Molecular weight | 347.462 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50440865 Z9T72Z578T DTXSID40154011 SCHEMBL31252 Methanone, (2-methyl-1-((3-methylphenyl)methyl)-1H-benzimidazol-5-yl)-1-piperidinyl- [ Show all ] |
Inchi Key | FWLBCCWBWAZRLY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O/c1-16-7-6-8-18(13-16)15-25-17(2)23-20-14-19(9-10-21(20)25)22(26)24-11-4-3-5-12-24/h6-10,13-14H,3-5,11-12,15H2,1-2H3 |
PubChem CID | 56848967 |
ChEMBL | CHEMBL2431620 |
IUPHAR | N/A |
BindingDB | 50440865 |
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 |
---|---|---|---|---|---|
88982 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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