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Name | CHEMBL1081680 |
---|---|
Molecular formula | C16H25N5 |
IUPAC name | 4-[(3R)-3-aminopyrrolidin-1-yl]spiro[6,7-dihydro-5H-quinazoline-8,1'-cyclopentane]-2-amine |
Molecular weight | 287.411 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM50415771 SCHEMBL603650 |
Inchi Key | VYKIJFGQXTUGSK-LLVKDONJSA-N |
Inchi ID | InChI=1S/C16H25N5/c17-11-5-9-21(10-11)14-12-4-3-8-16(6-1-2-7-16)13(12)19-15(18)20-14/h11H,1-10,17H2,(H2,18,19,20)/t11-/m1/s1 |
PubChem CID | 44231733 |
ChEMBL | CHEMBL1081680 |
IUPHAR | N/A |
BindingDB | 50415771 |
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 |
---|---|---|---|---|---|
367307 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
367308 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
367309 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
367310 | Histamine H4 receptor | Q91ZY2 | Hrh4 | Mus musculus (Mouse) | 391 |
367311 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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