Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LC7R1G
|
|||
| Ligand Name |
7-[[5-[(Methylideneamino)methyl]pyridin-3-yl]oxymethyl]quinolin-2-amine
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H16N4O
|
|||
| Canonical SMILES |
C=NCC1=CC(=CN=C1)OCC2=CC3=C(C=C2)C=CC(=N3)N
|
|||
| InChI |
1S/C17H16N4O/c1-19-8-13-6-15(10-20-9-13)22-11-12-2-3-14-4-5-17(18)21-16(14)7-12/h2-7,9-10H,1,8,11H2,(H2,18,21)
|
|||
| InChIKey |
JWSPKIZRSASLMF-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.