Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BS3G1O
|
|||
| Binder Name |
(R)-N-(Quinuclidin-3-yl)furo(2,3-C)pyridine-5-carboxamide
|
|||
| Synonyms |
PHA-543613; PHA-543,613; UNII-R36R9KVD6Y; R36R9KVD6Y; CHEMBL214268; N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide; PHA 543613 dihydrochloride; (R)-N-(quinuclidin-3-yl)furo[2,3-c]pyridine-5-carboxamide; N-((3R)-1-Azabicyclo(2.2.2)oct-3-yl)furo(2,3-C)pyridine-5-carboxamide; N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide; PHA543613; DSSTox_CID_27284; DSSTox_RID_82238; DSSTox_GSID_47284; GTPL3998; SCHEMBL2596554; DTXSID6047284; Tox21_300448; BDBM50190786; ZINC34034921; AKOS005146334; NCGC00248050-01; NCGC00254368-01; PHA-00543613; J3.179.420J; PHA-543613, >=98% (HPLC); Furo(2,3-C)pyridine-5-carboxamide, N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-; N-(1-Azabicyclo[2.2.2]oct-3(R)-yl)furo[2,3-c]pyridine-5-carboxamide
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H17N3O2
|
|||
| Canonical SMILES |
C1CN2CCC1[C@H](C2)NC(=O)C3=NC=C4C(=C3)C=CO4
|
|||
| InChI |
1S/C15H17N3O2/c19-15(12-7-11-3-6-20-14(11)8-16-12)17-13-9-18-4-1-10(13)2-5-18/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19)/t13-/m0/s1
|
|||
| InChIKey |
IPKZCLGGYKRDES-ZDUSSCGKSA-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.