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Name | CHEMBL229636 |
---|---|
Molecular formula | C21H22NO+ |
IUPAC name | [2-(4-phenoxyphenyl)-3-phenylpropyl]azanium |
Molecular weight | 304.413 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50212676 2-(4-phenoxyphenyl)-3-phenylpropan-1-amine hydrochloride |
Inchi Key | BWAPUZYRWOPZPW-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C21H21NO/c22-16-19(15-17-7-3-1-4-8-17)18-11-13-21(14-12-18)23-20-9-5-2-6-10-20/h1-14,19H,15-16,22H2/p+1 |
PubChem CID | 91935921 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50212676 |
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 |
---|---|---|---|---|---|
34278 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
34279 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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