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Gene Set: D4 : TTD - PHA-767491


Collection D4 : TTD
Chemical Name PHA-767491 ( From PubChem : PHA-767491 )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
213.235 g/mol 2 3 1.6914 True
Structure
InChI InChI=1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16)
InChIKey DKXHSOUZPMHNIZ-UHFFFAOYSA-N
Links

Gene (5 / 21)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
TTDInhibitorCDK1Clinical trial target
TTDInhibitorRPS6KB1Discontinued target
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDC7
-Target : CHEMBL5443
ChEMBLInhibition-CDK4
-Target : CHEMBL331
ChEMBLInhibition-CDK9
-Target : CHEMBL3116
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