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Name | CHEMBL348369 |
---|---|
Molecular formula | C17H17N3 |
IUPAC name | N-benzyl-N-(1H-imidazol-5-ylmethyl)aniline |
Molecular weight | 263.344 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50401224 SCHEMBL631711 |
Inchi Key | ACAVDVGFCBLNES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3/c1-3-7-15(8-4-1)12-20(13-16-11-18-14-19-16)17-9-5-2-6-10-17/h1-11,14H,12-13H2,(H,18,19) |
PubChem CID | 44370261 |
ChEMBL | CHEMBL348369 |
IUPHAR | N/A |
BindingDB | 50401224 |
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 |
---|---|---|---|---|---|
1387 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
1388 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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