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Name | CHEMBL161710 |
---|---|
Molecular formula | C21H28N2O |
IUPAC name | N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]aniline |
Molecular weight | 324.468 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | N-Phenyl-3-[3-(piperidinomethyl)phenoxy]-1-propanamine SKF95299 |
Inchi Key | ABQYWTUZKZNLKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N2O/c1-3-10-20(11-4-1)22-13-8-16-24-21-12-7-9-19(17-21)18-23-14-5-2-6-15-23/h1,3-4,7,9-12,17,22H,2,5-6,8,13-16,18H2 |
PubChem CID | 10245719 |
ChEMBL | CHEMBL161710 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1085 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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