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Name | CHEMBL374218 |
---|---|
Molecular formula | C27H28N2O4 |
IUPAC name | 2-[2-[4-[1-(furan-2-ylmethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid |
Molecular weight | 444.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | BDBM50156865 SCHEMBL5344015 2-(2-(4-(1-(furan-2-ylmethyl)-1H-indol-3-yl)piperidin-1-yl)ethoxy)benzoic acid |
Inchi Key | BLFHOBLUEABFEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28N2O4/c30-27(31)23-8-2-4-10-26(23)33-17-15-28-13-11-20(12-14-28)24-19-29(18-21-6-5-16-32-21)25-9-3-1-7-22(24)25/h1-10,16,19-20H,11-15,17-18H2,(H,30,31) |
PubChem CID | 10138404 |
ChEMBL | CHEMBL374218 |
IUPHAR | N/A |
BindingDB | 50156865 |
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 |
---|---|---|---|---|---|
26487 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
26488 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
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