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Name | CHEMBL129493 |
---|---|
Molecular formula | C25H33N3O6 |
IUPAC name | (Z)-but-2-enedioic acid;1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-4-piperidin-1-ylbutan-1-one |
Molecular weight | 471.554 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GLNSREMMEFZYGI-BTJKTKAUSA-N |
Inchi ID | InChI=1S/C21H29N3O2.C4H4O4/c25-21(7-4-14-24-12-2-1-3-13-24)18-8-10-20(11-9-18)26-15-5-6-19-16-22-17-23-19;5-3(6)1-2-4(7)8/h8-11,16-17H,1-7,12-15H2,(H,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1- |
PubChem CID | 44352037 |
ChEMBL | CHEMBL129493 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
99445 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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