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Name | CHEMBL1767165 |
---|---|
Molecular formula | C40H52N4O3 |
IUPAC name | 2-[[(2R)-1-[4-[4-[3-(azepan-1-yl)propoxy]phenyl]butyl]pyrrolidin-2-yl]methyl]-4-[(4-methoxyphenyl)methyl]phthalazin-1-one |
Molecular weight | 636.881 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 7.6 |
Synonyms | SCHEMBL2820231 BDBM50418269 |
Inchi Key | AWKFJGDSZGEFRY-UUWRZZSWSA-N |
Inchi ID | InChI=1S/C40H52N4O3/c1-46-35-20-18-33(19-21-35)30-39-37-14-4-5-15-38(37)40(45)44(41-39)31-34-13-10-28-43(34)27-9-6-12-32-16-22-36(23-17-32)47-29-11-26-42-24-7-2-3-8-25-42/h4-5,14-23,34H,2-3,6-13,24-31H2,1H3/t34-/m1/s1 |
PubChem CID | 24803638 |
ChEMBL | CHEMBL1767165 |
IUPHAR | N/A |
BindingDB | 50418269 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
16118 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
16119 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
16117 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
16116 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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