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Name | CHEMBL229184 |
---|---|
Molecular formula | C18H23N2O2+ |
IUPAC name | 5-[(4-phenoxybenzoyl)amino]pentylazanium |
Molecular weight | 299.394 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | 5-(4-phenoxybenzamido)pentylamine hydrochloride BDBM50212654 |
Inchi Key | CNQDQGRGCAZPSL-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C18H22N2O2/c19-13-5-2-6-14-20-18(21)15-9-11-17(12-10-15)22-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-14,19H2,(H,20,21)/p+1 |
PubChem CID | 91935903 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50212654 |
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 |
---|---|---|---|---|---|
46251 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
46252 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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