Linker Information
General Information of This Linker
| Linker ID |
LIN0PMAOK
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|---|---|---|---|---|---|---|
| Linker Name |
EP4161582A4+DBCO-PEG12-GGFG-DXd2+Linker
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| Linker Type |
Unclear
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| Antibody-Linker Relation |
Unclear
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| Structure |
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| Formula |
C46H70N2O16
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| Isosmiles |
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)CCC(N1C2=C(/C=C\C(C=CC=C3)=C3C1)C=CC=C2)=O
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| InChI |
InChI=1S/C46H70N2O16/c49-44(11-12-45(50)48-39-42-7-2-1-5-40(42)9-10-41-6-3-4-8-43(41)48)47-14-16-54-18-20-56-22-24-58-26-28-60-30-32-62-34-36-64-38-37-63-35-33-61-31-29-59-27-25-57-23-21-55-19-17-53-15-13-46(51)52/h1-10H,11-39H2,(H,47,49)(H,51,52)/b10-9-
|
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| InChIKey |
WFLGFCZFUSIVIB-KTKRTIGZSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
907.064
|
Polar area
|
197.47
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Complexity
|
1468.360821
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xlogp Value
|
3.2739
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Heavy Count
|
64
|
Rot Bonds
|
42
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Hbond acc
|
15
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Hbond Donor
|
2
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Each Antibody-drug Conjugate Related to This Linker
