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Name | CHEMBL2436616 |
---|---|
Molecular formula | C31H36FN5O |
IUPAC name | [1-[(2-aminopyridin-4-yl)methyl]-4-fluoropiperidin-4-yl]-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)piperidin-1-yl]methanone |
Molecular weight | 513.661 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50441513 SCHEMBL12536966 |
Inchi Key | AUKNZSATOILHNI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H36FN5O/c32-31(12-17-35(18-13-31)21-23-9-14-34-29(33)19-23)30(38)36-15-10-27(11-16-36)37-22-26-7-2-1-5-24(26)20-25-6-3-4-8-28(25)37/h1-9,14,19,27H,10-13,15-18,20-22H2,(H2,33,34) |
PubChem CID | 44816692 |
ChEMBL | CHEMBL2436616 |
IUPHAR | N/A |
BindingDB | 50441513 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14718 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
14719 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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