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Gene Set: D4 : Boss - actimoxi


Collection D4 : Boss
Chemical Name actimoxi ( From PubChem : AMOXICILLIN )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotApprovedApprovedNotApprovedNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
365.404 g/mol 4 9 1.0528 True
Structure
InChI InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1
InChIKey LSQZJLSUYDQPKJ-NJBDSQKTSA-N
Links

Gene (34 / 36)


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Source Type Unit Value Gene PMID Assay Other
BOSSText MiningACACA
BOSSText MiningAMBP
BOSSText MiningATP4A
BOSSText MiningBBS9
BOSSText MiningBID
BOSSText MiningCCL7
BOSSText MiningCD8A
BOSSText MiningCSF2
BOSSText MiningCSH1
BOSSText MiningCYLD
BOSSText MiningCYP2C8
BOSSText MiningDHDDS
BOSSText MiningEFEMP2
BOSSText MiningIL6
BOSSText MiningKSR1
BOSSText MiningMOXD1
BOSSText MiningPLXNA3
BOSSText MiningREG3A
BOSSText MiningREM1
BOSSText MiningSERPINF2
BOSSText MiningSLC7A1
BOSSText MiningSLC9A6
BOSSText MiningSNRPB
BOSSText MiningST11
BOSSText MiningSUMF2
BOSSText MiningVIM
PubChem PotencyuM37.933POLH-GI(Protien) :
PubChem PotencyuM50.119POLK-GI(Protien) :
PubChem NoneuMPSIP1-GI(Protien) :
PubChem NoneuMPSIP1-GI(Protien) :
ChEMBLInhibition-CYP1A2
-Target : CHEMBL3356
ChEMBLInhibition-CYP2C19
-Target : CHEMBL3622
ChEMBLInhibition-CYP2C9
-Target : CHEMBL3397
ChEMBLInhibition-CYP2D6
-Target : CHEMBL289
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
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University of Colorado School of Medicine
Aurora, CO 80045, USA

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