Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9GT8P
|
|||
| Ligand Name |
4-chloro-6-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
|
|||
| Synonyms |
CHEMBL568632; 4-chloro-6-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol; 3k97; BDBM50481173; Q27454593; 4CD
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C18H18ClNO3
|
|||
| Canonical SMILES |
CC1=CC=CC=C1C2CCCN2C(=O)C3=CC(=C(C=C3O)O)Cl
|
|||
| InChI |
1S/C18H18ClNO3/c1-11-5-2-3-6-12(11)15-7-4-8-20(15)18(23)13-9-14(19)17(22)10-16(13)21/h2-3,5-6,9-10,15,21-22H,4,7-8H2,1H3/t15-/m1/s1
|
|||
| InChIKey |
SOMWPEIBCBZHBS-OAHLLOKOSA-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.