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Name | CHEMBL1222594 |
---|---|
Molecular formula | C29H33N7 |
IUPAC name | 1-[(1-benzyltetrazol-5-yl)-(4-pyridin-2-ylphenyl)methyl]-4-cyclobutyl-1,4-diazepane |
Molecular weight | 479.632 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | 1-((1-benzyl-1H-tetrazol-5-yl)(4-(pyridin-2-yl)phenyl)methyl)-4-cyclobutyl-1,4-diazepane BDBM50325095 SCHEMBL4018269 |
Inchi Key | AJZCGKROIWRVES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H33N7/c1-2-8-23(9-3-1)22-36-29(31-32-33-36)28(35-19-7-18-34(20-21-35)26-10-6-11-26)25-15-13-24(14-16-25)27-12-4-5-17-30-27/h1-5,8-9,12-17,26,28H,6-7,10-11,18-22H2 |
PubChem CID | 49864869 |
ChEMBL | CHEMBL1222594 |
IUPHAR | N/A |
BindingDB | 50325095 |
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 |
---|---|---|---|---|---|
7352 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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