You can:
Name | SCHEMBL1990549 |
---|---|
Molecular formula | C19H21ClN2O2 |
IUPAC name | 4-chloro-3-methoxy-N-[4-[(3R)-piperidin-3-yl]phenyl]benzamide |
Molecular weight | 344.839 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | CHEMBL3953805 ZINC117714810 1312569-04-2 Benzamide, 4-chloro-3-methoxy-N-[4-(3R)-3-piperidinylphenyl]- US9452980, 200 [ Show all ] |
Inchi Key | BHRQCRFMVOTRQJ-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C19H21ClN2O2/c1-24-18-11-14(6-9-17(18)20)19(23)22-16-7-4-13(5-8-16)15-3-2-10-21-12-15/h4-9,11,15,21H,2-3,10,12H2,1H3,(H,22,23)/t15-/m0/s1 |
PubChem CID | 67239041 |
ChEMBL | CHEMBL3953805 |
IUPHAR | N/A |
BindingDB | 250290 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536593 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
536594 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417