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Drug SIGnatures DataBase Collection of Annoated Drug / Compound Gene Sets

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Gene Set: D4 : Boss - 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine

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Collection	D4 : Boss
Chemical Name	1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine ( From PubChem : MPTP )
FDA NPC WHO Indian Australia China Traditional Herbal Clinical Trail Not Not Not Not Not Not Not Not
Molecular Weight Hydrogen Bond Donor Count Hydrogen Bond Acceptor Count cLogP Lipinski Rule 173.254 g/mol 0 1 2.3434 True
Structure
InChI	InChI=1S/C12H15N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-7H,8-10H2,1H3
InChIKey	PLRACCBDVIHHLZ-UHFFFAOYSA-N
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Gene (61 / 63) ⊖ Less	Source Type Unit Value Gene PMID Assay Other BOSS Text Mining ABCA1 BOSS Text Mining ACO1 BOSS Text Mining ARTN BOSS Text Mining ATP8A2 BOSS Text Mining BCL2 BOSS Text Mining BDNF-AS BOSS Text Mining CASP3 BOSS Text Mining CASP9 BOSS Text Mining CDK5 BOSS Text Mining CP BOSS Text Mining CSF3 BOSS Text Mining CX3CL1 BOSS Text Mining CYCS BOSS Text Mining DECR1 BOSS Text Mining DHFR BOSS Text Mining EPHB2 BOSS Text Mining GCH1 BOSS Text Mining GFAP BOSS Text Mining GPX1 BOSS Text Mining GRM5 BOSS Text Mining HEBP1 BOSS Text Mining HMOX1 BOSS Text Mining HSPA4 BOSS Text Mining HSPD1 BOSS Text Mining HTR4 BOSS Text Mining IDE BOSS Text Mining IL10 BOSS Text Mining IL6 BOSS Text Mining ISYNA1 BOSS Text Mining LDHA BOSS Text Mining MAOA BOSS Text Mining MAOB BOSS Text Mining MAPK3 BOSS Text Mining MFN2 BOSS Text Mining MMP3 BOSS Text Mining MPO BOSS Text Mining MPP6 BOSS Text Mining MRPL23 BOSS Text Mining NDUFA5 BOSS Text Mining NGF BOSS Text Mining NONO BOSS Text Mining PARK7 BOSS Text Mining PINK1 BOSS Text Mining PLAU BOSS Text Mining PPARG BOSS Text Mining PPIF BOSS Text Mining PTK2B BOSS Text Mining PTX3 BOSS Text Mining ROS1 BOSS Text Mining SLC18A1 BOSS Text Mining SLC18A2 BOSS Text Mining SLC25A20 BOSS Text Mining SLC6A3 BOSS Text Mining SLC7A1 BOSS Text Mining SOD1 BOSS Text Mining TAOK1 BOSS Text Mining TFAM BOSS Text Mining TNF BOSS Text Mining TP53 BOSS Text Mining TRAPPC9 BOSS Text Mining WDTC1 ChEMBL Inhibition - MAOA - Target : CHEMBL1951 ChEMBL Inhibition - MAOA - Target : CHEMBL1951
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