Binder Information
Binder General Information | Top | |||
---|---|---|---|---|
Binder ID |
B0AL2H
|
|||
Binder Name |
Benzeneacetamide, 3-chloro-alpha-(cyclopentylmethyl)-N-(5-((1S)-1,2-dihydroxyethyl)-2-pyrazinyl)-4-(methylsulfonyl)-, (alphaR)-
|
|||
Synonyms |
UNII-I655N5I88O; CHEMBL2338347; I655N5I88O; SCHEMBL1445792; BDBM50428287; RO4597014; RO-4597014
Click to Show/Hide
|
|||
Binder Type |
Small molecular drug
|
|||
Structure |
![]() |
Download2D MOL |
||
Formula |
C21H26ClN3O5S
|
|||
Canonical SMILES |
CS(=O)(=O)C1=C(C=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(N=C3)[C@@H](CO)O)Cl
|
|||
InChI |
1S/C21H26ClN3O5S/c1-31(29,30)19-7-6-14(9-16(19)22)15(8-13-4-2-3-5-13)21(28)25-20-11-23-17(10-24-20)18(27)12-26/h6-7,9-11,13,15,18,26-27H,2-5,8,12H2,1H3,(H,24,25,28)/t15-,18-/m1/s1
|
|||
InChIKey |
MGXHZTQMLYFNMR-CRAIPNDOSA-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.