Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24Cl2N2O5 |
Molecular Weight | 467.342 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](C1COC1)C2=C(Cl)C3=C(CCN(CC4=C(OC)C=C(C)NC4=O)C3=O)C(Cl)=C2
InChI
InChIKey=RXCVUHMIWHRLDF-HXUWFJFHSA-N
InChI=1S/C22H24Cl2N2O5/c1-11-6-17(29-2)15(21(27)25-11)8-26-5-4-13-16(23)7-14(19(24)18(13)22(26)28)20(30-3)12-9-31-10-12/h6-7,12,20H,4-5,8-10H2,1-3H3,(H,25,27)/t20-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Q15910|||Q96FI6 Gene ID: 2146.0 Gene Symbol: EZH2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/29211475 |
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S4L4MM20B6
Created by
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118572065
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1844849-10-0
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C156743
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300000041366
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admin on Sat Dec 16 14:20:58 GMT 2023 , Edited by admin on Sat Dec 16 14:20:58 GMT 2023
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DB14799
Created by
admin on Sat Dec 16 14:20:58 GMT 2023 , Edited by admin on Sat Dec 16 14:20:58 GMT 2023
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ACTIVE MOIETY