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Gene Set: D4 : CTD - Alprostadil


Collection D4 : CTD
Chemical Name Alprostadil ( From PubChem : ALPROSTADIL )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotNotApprovedNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
354.481 g/mol 3 5 3.4751 True
Structure
InChI InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1
InChIKey GMVPRGQOIOIIMI-DWKJAMRDSA-N
Links

Gene (16 / 20)


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Source Type Unit Value Gene PMID Assay Other
CTDdecreases(reaction)ABCC4
D000527
CTDincreases(hydrolysis)ABCC4
D000527
CTDincreases(reaction)ABCC4
D000527
CTDincreases(phosphorylation)ADRB2
D000527
CTDincreases(expression)AGT
D000527
CTDdecreases(expression)NPPA
D000527
CTDdecreases(expression)NPPB
D000527
CTDincreases(expression)REN
D000527
CTDdecreases(reaction)TNF
D000527
CTDincreases(expression)TNF
D000527
CTDincreases(phosphorylation)VASP
D000527
PubChem AR Potency (uM)uM0.024AR-GI(Protien) :
PubChem NoneuMMRGPRX1-GI(Protien) :
PubChem NoneuMRGS4-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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