Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4LDW9
|
|||
| Ligand Name |
4-((5-Bromo-4-(Prop-2-Yn-1-Ylamino)pyrimidin-2-Yl)amino)benzenesulfonamide
|
|||
| Synonyms |
CHEMBL4741442; 29713BMI56; ZK-304709; 4-((5-Bromo-4-(Prop-2-Yn-1-Ylamino)pyrimidin-2-Yl)amino)benzenesulfonamide; 4-((5-Bromo-4-(((1R)-2-hydroxy-1-methylethyl)amino)pyrimidin-2-yl)amino)benzenesulfonamide; Benzenesulfonamide, 4-((5-bromo-4-(((1R)-2-hydroxy-1-methylethyl)amino)-2-pyrimidinyl)amino)-; 477589-41-6; UNII-29713BMI56; 4bgh; SCHEMBL4065828; ZK-304709 FREE BASE; BDBM50553480; Q27453831; 4-[[5-Bromo-4-[(R)-2-hydroxy-1-methylethylamino]-2-pyrimidinyl]amino]benzenesulfonamide; 3I6
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H16BrN5O3S
|
|||
| Canonical SMILES |
CC(CO)NC1=NC(=NC=C1Br)NC2=CC=C(C=C2)S(=O)(=O)N
|
|||
| InChI |
1S/C13H16BrN5O3S/c1-8(7-20)17-12-11(14)6-16-13(19-12)18-9-2-4-10(5-3-9)23(15,21)22/h2-6,8,20H,7H2,1H3,(H2,15,21,22)(H2,16,17,18,19)/t8-/m1/s1
|
|||
| InChIKey |
MJIALGDLOLWBRQ-MRVPVSSYSA-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.