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Name | CHEMBL2436617 |
---|---|
Molecular formula | C29H32FN5OS |
IUPAC name | [1-[(2-aminopyridin-4-yl)methyl]-4-fluoropiperidin-4-yl]-(4-phenothiazin-10-ylpiperidin-1-yl)methanone |
Molecular weight | 517.667 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50441512 SCHEMBL12536946 |
Inchi Key | CSHNEQFLMBVIPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H32FN5OS/c30-29(12-17-33(18-13-29)20-21-9-14-32-27(31)19-21)28(36)34-15-10-22(11-16-34)35-23-5-1-3-7-25(23)37-26-8-4-2-6-24(26)35/h1-9,14,19,22H,10-13,15-18,20H2,(H2,31,32) |
PubChem CID | 44816514 |
ChEMBL | CHEMBL2436617 |
IUPHAR | N/A |
BindingDB | 50441512 |
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 |
---|---|---|---|---|---|
49477 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
49478 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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