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Name | CHEMBL3220888 |
---|---|
Molecular formula | C21H30N4O2 |
IUPAC name | N-[N'-[3-[5-[(dimethylamino)methyl]furan-2-yl]propyl]carbamimidoyl]-3-phenylbutanamide |
Molecular weight | 370.497 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | N/A |
Inchi Key | BCHZZFRPLSLIAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H30N4O2/c1-16(17-8-5-4-6-9-17)14-20(26)24-21(22)23-13-7-10-18-11-12-19(27-18)15-25(2)3/h4-6,8-9,11-12,16H,7,10,13-15H2,1-3H3,(H3,22,23,24,26) |
PubChem CID | 90667430 |
ChEMBL | CHEMBL3220888 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
20231 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
20232 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
20229 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
20233 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
20230 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
20234 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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