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Gene Set: D4 : Boss - timolet


Collection D4 : Boss
Chemical Name timolet ( From PubChem : IMIPRAMINE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotApprovedApprovedApprovedNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
280.407 g/mol 0 1 3.94 True
Structure
InChI InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
InChIKey BCGWQEUPMDMJNV-UHFFFAOYSA-N
Links

Gene (30 / 40)


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Source Type Unit Value Gene PMID Assay Other
BOSSText MiningACIN1
BOSSText MiningBBS9
BOSSText MiningBDNF-AS
BOSSText MiningCDT1
BOSSText MiningCYP2C8
BOSSText MiningDCX
BOSSText MiningDDR2
BOSSText MiningGYPE
BOSSText MiningHTR4
BOSSText MiningHTT
BOSSText MiningIRF6
BOSSText MiningMAOA
BOSSText MiningMAOB
BOSSText MiningMAPK3
BOSSText MiningNR3C1
BOSSText MiningPOMC
BOSSText MiningSLC22A3
BOSSText MiningSLC25A20
BOSSText MiningSLC6A3
BOSSText MiningSMPD1
BOSSText MiningTNF
BOSSText MiningTSPAN1
PubChem PotencyuM6.310CYP2D6-GI(Protien) :
PubChem PotencyuM25.119CYP2D6-GI(Protien) :
PubChem NoneuMCYP2D6-GI(Protien) :
PubChem PotencyuM14.125DRD1-GI(Protien) :
PubChem PotencyuM25.119EHMT2-GI(Protien) :
PubChem PotencyuM29.855TDP1-GI(Protien) :
ChEMBLInhibition-CYP1A2
-Target : CHEMBL3356
ChEMBLInhibition-CYP2C19
-Target : CHEMBL3622
ChEMBLInhibition-CYP2C9
-Target : CHEMBL3397
ChEMBLInhibition-CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM6309.600CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM25118.900CYP2D6
-Target : CHEMBL289
ChEMBLAC50nM25118.900CYP2D6
-Target : CHEMBL289
ChEMBLAC50nM6309.570CYP2D6
-Target : CHEMBL289
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLPotencynM14125.400DRD1
-Target : CHEMBL2056
ChEMBLPotencynM25118.900EHMT2
-Target : CHEMBL6032
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Aurora, CO 80045, USA

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