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BLAST against human drug target
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ADAGRASIB
Search structure
Status
Approved
Molecule Category
Free-form
Datasets:
Active Pharmaceutical Ingredients
Bioactive chemicals
Agrochemicals
Human Metabolites
Search:
Exact
Similarity
SubStructure
Threshold (%) >=
70
Structure
InChI Key
PEMUGDMSUDYLHU-ZEQRLZLVSA-N
Smiles
C=C(F)C(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4cccc(Cl)c24)C3)C[C@@H]1CC#N
InChI
InChI=1S/C32H35ClFN7O2/c1-21(34)31(42)41-17-16-40(18-23(41)11-13-35)30-25-12-15-39(28-10-4-7-22-6-3-9-26(33)29(22)28)19-27(25)36-32(37-30)43-20-24-8-5-14-38(24)2/h3-4,6-7,9-10,23-24H,1,5,8,11-12,14-20H2,2H3/t23-,24-/m0/s1
Pharmacology
Targets
EC50(nM)
IC50(nM)
Kd(nM)
Ki(nM)
Inhibition(%)
Enzyme
Hydrolase
-
5-14
-
-
-
EC50(nM)
IC50(nM)
Kd(nM)
Ki(nM)
Inhibition(%)
Homo sapiens
-
4-100
-
-
-
CONTENTS
Structure
Pharmacology