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Name | N-Methyl-3,3-diphenylpropylamine |
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Molecular formula | C16H19N |
IUPAC name | N-methyl-3,3-diphenylpropan-1-amine |
Molecular weight | 225.335 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | W-107076 28075-29-8 AJ-55404 EINECS 248-821-5 n-methyl-3,3-diphenylpropan-1-amin [ Show all ] |
Inchi Key | AKEGHAUFMKCWGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19N/c1-17-13-12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3 |
PubChem CID | 119812 |
ChEMBL | CHEMBL593494 |
IUPHAR | N/A |
BindingDB | 35933 |
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 |
---|---|---|---|---|---|
7468 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
7469 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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