Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BEP5R6
|
|||
| Binder Name |
N-[(5-Chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]propanamide
|
|||
| Synonyms |
TCMDC-123650; MLS000713956; SMR000273437; ChemDiv3_003931; Cambridge id 6955265; Oprea1_392575; Oprea1_876567; SCHEMBL609251; CHEMBL580727; BDBM64674; cid_2920571; HMS1484C15; HMS2626D19; CCG-21589; IDI1_021841; NCGC00179686-01; NCGC00179686-04; NCGC00179686-06; SJ000032162; SR-01000503652; SR-01000503652-1; BRD-A10105593-001-01-3; N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]propanamide; N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]propanamide; N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]propionamide; N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-2-yl)methyl]propanamide
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H15ClN2O3
|
|||
| Canonical SMILES |
CCC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2O)Cl
|
|||
| InChI |
1S/C17H15ClN2O3/c1-2-14(21)20-15(13-6-4-8-23-13)11-9-12(18)10-5-3-7-19-16(10)17(11)22/h3-9,15,22H,2H2,1H3,(H,20,21)
|
|||
| InChIKey |
UPLAQKIMKDWICQ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.