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Name | CHEMBL229235 |
---|---|
Molecular formula | C20H20ClNO |
IUPAC name | 2-(4-phenoxyphenyl)-2-phenylethanamine;hydrochloride |
Molecular weight | 325.836 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | SCHEMBL4446940 |
Inchi Key | APTYMINYEAZQBG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19NO.ClH/c21-15-20(16-7-3-1-4-8-16)17-11-13-19(14-12-17)22-18-9-5-2-6-10-18;/h1-14,20H,15,21H2;1H |
PubChem CID | 16735929 |
ChEMBL | CHEMBL229235 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11368 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
11369 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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