Linker Information
General Information of This Linker
| Linker ID |
LIN0VNRDB
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|---|---|---|---|---|---|---|
| Linker Name |
CN118878620A+Drug linker 1+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 |
C34H33N5O7
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| Isosmiles |
O=C(NCC(O)=O)[C@@H](NC(CNC(CNC(CCC(N1C2=C(C#CC3=C(C=CC=C3)C1)C=CC=C2)=O)=O)=O)=O)CC4=CC=CC=C4
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| InChI |
InChI=1S/C34H33N5O7/c40-29(16-17-32(43)39-22-26-12-5-4-10-24(26)14-15-25-11-6-7-13-28(25)39)35-19-30(41)36-20-31(42)38-27(34(46)37-21-33(44)45)18-23-8-2-1-3-9-23/h1-13,27H,16-22H2,(H,35,40)(H,36,41)(H,37,46)(H,38,42)(H,44,45)/t27-/m0/s1
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| InChIKey |
PRZQMIYDSFIJPY-MHZLTWQESA-N
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| Pharmaceutical Properties |
Molecule Weight
|
623.666
|
Polar area
|
174.01
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Complexity
|
1629.720298
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xlogp Value
|
0.8739
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Heavy Count
|
46
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Rot Bonds
|
13
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Hbond acc
|
6
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Hbond Donor
|
5
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Each Antibody-drug Conjugate Related to This Linker