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Gene Set: D4 : TTD - 2euf

Collection D4 : TTD
Chemical Name 2euf ( From PubChem : PALBOCICLIB )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
ApprovedNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
447.533 g/mol 2 8 3.4326 True
Structure
InChI InChI=1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29)
InChIKey AHJRHEGDXFFMBM-UHFFFAOYSA-N
Links

Gene (5 / 16)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDMultitargetCDK4Clinical trial target
TTDInhibitorCDK4Clinical trial target
TTDDrug(s)CDK4Clinical trial target
TTDMultitargetCDK6Clinical trial target
TTDInhibitorCDK6Clinical trial target
TTDDrug(s)CDK6Clinical trial target
TTDAntagonistDRD2Successful target
TTDMultitargetDRD2Successful target
TTDDrug(s)DRD2Successful target
TTDAntagonistDRD4Clinical trial target
TTDMultitargetDRD4Clinical trial target
TTDDrug(s)DRD4Clinical trial target
ChEMBLInhibition-CCND1
-Target : CHEMBL1907601
ChEMBLInhibition-CCND1
-Target : CHEMBL1907601
ChEMBLInhibition-CDK4
-Target : CHEMBL1907601
ChEMBLInhibition-CDK4
-Target : CHEMBL1907601
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