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Drug SIGnatures DataBase Collection of Annoated Drug / Compound Gene Sets

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Gene Set: D4 : Boss - sanofi synthelabo brand of sulpiride

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Collection	D4 : Boss
Chemical Name	sanofi synthelabo brand of sulpiride ( From PubChem : SULPIRIDE )
FDA NPC WHO Indian Australia China Traditional Herbal Clinical Trail Not Not Not Not Not Approved Not Not
Molecular Weight Hydrogen Bond Donor Count Hydrogen Bond Acceptor Count cLogP Lipinski Rule 341.426 g/mol 2 7 2.6666 True
Structure
InChI	InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1
InChIKey	BGRJTUBHPOOWDU-NSHDSACASA-N
Links
Gene (20 / 23) ⊖ Less	Source Type Unit Value Gene PMID Assay Other BOSS Text Mining ACIN1 BOSS Text Mining GCH1 BOSS Text Mining HTR4 BOSS Text Mining MAOB BOSS Text Mining NONO BOSS Text Mining OAT BOSS Text Mining PRL BOSS Text Mining RYR1 BOSS Text Mining SLC25A20 BOSS Text Mining SLC26A1 BOSS Text Mining SLC6A3 BOSS Text Mining TACR2 PubChem None uM DRD3 - GI(Protien) : PubChem Potency uM 10.000 KCNH2 GI(Protien) : PubChem Potency uM 10.000 KCNH2 GI(Protien) : ChEMBL Inhibition - CYP1A2 - Target : CHEMBL3356 ChEMBL Inhibition - CYP2C19 - Target : CHEMBL3622 ChEMBL Inhibition - CYP2C9 - Target : CHEMBL3397 ChEMBL Inhibition - CYP2D6 - Target : CHEMBL289 ChEMBL Inhibition - CYP3A4 - Target : CHEMBL340 ChEMBL Inhibition - CYP3A4 - Target : CHEMBL340 ChEMBL Activity - DRD2 - Target : CHEMBL217 ChEMBL Activity - DRD3 - Target : CHEMBL234
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