Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5G0BY
|
|||
| Ligand Name |
(2e)-N-Cyclohexyl-N-(Cyclohexylcarbamoyl)-3-(4-Fluorophenyl)prop-2-Enamide
|
|||
| Synonyms |
(2e)-N-Cyclohexyl-N-(Cyclohexylcarbamoyl)-3-(4-Fluorophenyl)prop-2-Enamide; FXR_3; BDBM225915; 9NM
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H29FN2O2
|
|||
| Canonical SMILES |
C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C=CC3=CC=C(C=C3)F
|
|||
| InChI |
1S/C22H29FN2O2/c23-18-14-11-17(12-15-18)13-16-21(26)25(20-9-5-2-6-10-20)22(27)24-19-7-3-1-4-8-19/h11-16,19-20H,1-10H2,(H,24,27)/b16-13+
|
|||
| InChIKey |
GUDFNCYAKAJWRN-DTQAZKPQSA-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.