Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BTH68Q
|
|||
| Binder Name |
1-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea
|
|||
| Synonyms |
GDP366; CHEMBL196363; Thienopyrimidine deriv. 76; Kinome_417; KDR Kinase Inhibitor, 1; SCHEMBL232042; BDBM8826; Biochemistry 469551 Compound 3; BCP30719; EX-A3218; HY-U00177; CS-7241; 3-(4-{4-aminothieno[2,3-d]pyrimidin-5-yl}phenyl)-1-(3-methylphenyl)urea; N-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-N -(3-methylphenyl)urea; n-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-n'-(3-methylphenyl)urea
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C20H17N5OS
|
|||
| Canonical SMILES |
CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CSC4=NC=NC(=C34)N
|
|||
| InChI |
1S/C20H17N5OS/c1-12-3-2-4-15(9-12)25-20(26)24-14-7-5-13(6-8-14)16-10-27-19-17(16)18(21)22-11-23-19/h2-11H,1H3,(H2,21,22,23)(H2,24,25,26)
|
|||
| InChIKey |
DZSUJUOJJJCWGG-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.