You can:
Name | SCHEMBL1999698 |
---|---|
Molecular formula | C19H21ClN2O |
IUPAC name | 3-(2-chlorophenyl)-N-(4-pyrrolidin-3-ylphenyl)propanamide |
Molecular weight | 328.84 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | US9452980, 31 BDBM250121 CHEMBL3912277 1312559-26-4 Benzenepropanamide, 2-chloro-N-[4-(3-pyrrolidinyl)phenyl]- |
Inchi Key | BTZDJKQJJANFCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21ClN2O/c20-18-4-2-1-3-15(18)7-10-19(23)22-17-8-5-14(6-9-17)16-11-12-21-13-16/h1-6,8-9,16,21H,7,10-13H2,(H,22,23) |
PubChem CID | 67242791 |
ChEMBL | CHEMBL3912277 |
IUPHAR | N/A |
BindingDB | 250121 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536835 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
536836 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218