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Name | CHEMBL27835 |
---|---|
Molecular formula | C27H37N3O2 |
IUPAC name | [4-[4-[3-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]phenyl]-(2-methylpyrrolidin-1-yl)methanone |
Molecular weight | 435.612 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM50222961 |
Inchi Key | AZDCRZSQRSOKCG-QBGQUKIHSA-N |
Inchi ID | InChI=1S/C27H37N3O2/c1-21-6-4-17-30(21)27(31)24-9-7-22(8-10-24)23-11-13-26(14-12-23)32-19-5-16-29-18-15-25(20-29)28(2)3/h7-14,21,25H,4-6,15-20H2,1-3H3/t21?,25-/m0/s1 |
PubChem CID | 44275558 |
ChEMBL | CHEMBL27835 |
IUPHAR | N/A |
BindingDB | 50222961 |
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 |
---|---|---|---|---|---|
18044 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
18045 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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