Linker Information
General Information of This Linker
| Linker ID |
LIN0VZWLL
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|---|---|---|---|---|---|---|
| Linker Name |
Daratumumab-I-2-1.76 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 |
C43H65F3N8O11
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| Isosmiles |
CCCCNC1=NC(NCCOCCOCCC(NCC2=CC(F)=C(OC(CCOCCOCCOCCOCCOCCOCCN)=O)C(F)=C2)=O)=NC(NCC3=CC=CC(F)=C3)=N1
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| InChI |
InChI=1S/C43H65F3N8O11/c1-2-3-10-48-41-52-42(54-43(53-41)51-31-33-5-4-6-35(44)28-33)49-11-15-60-19-16-57-12-7-38(55)50-32-34-29-36(45)40(37(46)30-34)65-39(56)8-13-58-17-20-61-22-24-63-26-27-64-25-23-62-21-18-59-14-9-47/h4-6,28-30H,2-3,7-27,31-32,47H2,1H3,(H,50,55)(H3,48,49,51,52,53,54)
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| InChIKey |
IQLPYKYSCOMRKU-UHFFFAOYSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
927.032
|
Polar area
|
230.02
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Complexity
|
1643.96541
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xlogp Value
|
3.6184
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Heavy Count
|
65
|
Rot Bonds
|
40
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Hbond acc
|
18
|
Hbond Donor
|
5
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Each Antibody-drug Conjugate Related to This Linker
