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Gene Set: D1 - Approved - SULFASALAZINE

Collection D1 : Approved
Chemical Name SULFASALAZINE
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
ApprovedNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
398.393 g/mol 3 9 3.027 True
Structure
InChI InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,20H,(H,19,22)(H,24,25)/b21-13-
InChIKey OQANPHBRHBJGNZ-BKUYFWCQSA-N
Links

Gene (7 / 12)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
PubChem PotencyuM0.224HIF1A-GI(Protien) :
PubChem PotencyuM14.125HPGD-GI(Protien) :
PubChem PotencyuM15.849HPGD-GI(Protien) :
PubChem PotencyuM12.589MAPT-GI(Protien) :
ChEMBLInhibition-CYP1A2
-Target : CHEMBL3356
ChEMBLInhibition-CYP2C9
-Target : CHEMBL3397
ChEMBLInhibition-CYP2D6
-Target : CHEMBL289
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLPotencynM223.900HIF1A
-Target : CHEMBL4261
ChEMBLPotencynM15848.900HPGD
-Target : CHEMBL1293255
ChEMBLPotencynM12589.300MAPT
-Target : CHEMBL1293224
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