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Gene Set: D4 : TTD - c[YYDEGLEE]-NH2

Collection D4 : TTD
Chemical Name c[YYDEGLEE]-NH2 ( From PubChem : CHEMBL389147 )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
998.0 g/mol 14 26 0.253 False(1/4)
Structure
InChI InChI=1S/C45H59N9O17/c1-22(2)17-30-42(68)52-29(13-16-37(61)62)41(67)50-27(39(46)65)11-14-34(57)48-31(18-23-3-7-25(55)8-4-23)43(69)53-32(19-24-5-9-26(56)10-6-24)44(70)54-33(20-38(63)64)45(71)51-28(12-15-36(59)60)40(66)47-21-35(58)49-30/h3-10,22,27-33,55-56H,11-21H2,1-2H3,(H2,46,65)(H,47,66)(H,48,57)(H,49,58)(H,50,67)(H,51,71)(H,52,68)(H,53,69)(H,54,70)(H,59,60)(H,61,62)(H,63,64)/t27-,28-,29-,30-,31-,32-,33-/m0/s1
InChIKey FRCBDVBWQMWQOW-MRNVWEPHSA-N
Links

Gene (2 / 8)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDInhibitorFLT1Clinical trial target
ChEMBLInhibition-FLT1
-Target : CHEMBL1868
ChEMBLInhibition-FLT1
-Target : CHEMBL1868
ChEMBLInhibition-FLT1
-Target : CHEMBL1868
ChEMBLActivity-FLT1
-Target : CHEMBL1868
ChEMBLInhibition-KDR
-Target : CHEMBL279
ChEMBLInhibition-KDR
-Target : CHEMBL279
ChEMBLInhibition-KDR
-Target : CHEMBL279
Download gene sets gmt, text, Detailed text
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