Linker Information
General Information of This Linker
| Linker ID |
LIN0CUSQN
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|---|---|---|---|---|---|---|
| Linker Name |
CN117362435A+CD44-DOXHZN+Linker
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| Linker Type |
Uncleavable linker
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| Antibody-Linker Relation |
Uncleavable
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| Structure |
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| Formula |
C10H13NO4
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| Isosmiles |
OC(CCCCCN(C1=O)C(C=C1)=O)=O
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| InChI |
InChI=1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
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| InChIKey |
WOJKKJKETHYEAC-UHFFFAOYSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
211.217
|
Polar area
|
74.68
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Complexity
|
273.1601712
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xlogp Value
|
0.5564
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Heavy Count
|
15
|
Rot Bonds
|
6
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Hbond acc
|
3
|
Hbond Donor
|
1
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Each Antibody-drug Conjugate Related to This Linker