Linker Information
General Information of This Linker
| Linker ID |
LIN0LSQWK
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|---|---|---|---|---|---|---|
| Linker Name |
T1000
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| Antibody-Linker Relation |
Cleavable
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| Structure |
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| Formula |
C59H89N15O17
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| Isosmiles |
CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C]c1cc(NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CCCCCN2C(=O)C=CC2=O)C(C)C)ccc1CO
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| InChI |
InChI=1S/C59H89N15O17/c1-38(2)57(62-44(77)19-17-16-18-24-74-45(78)22-23-46(74)79)59(91)60-39(3)58(90)61-43-21-20-41(37-75)42(25-43)26-64(6)48(81)28-66(8)50(83)30-68(10)52(85)32-70(12)54(87)34-72(14)56(89)36-73(15)55(88)35-71(13)53(86)33-69(11)51(84)31-67(9)49(82)29-65(7)47(80)27-63(5)40(4)76/h20-23,25,38-39,57,75H,16-19,24,27-37H2,1-15H3,(H,60,91)(H,61,90)(H,62,77)/t39-,57-/m0/s1
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| InChIKey |
VFYQXIBMZPWZRQ-FAKAEVCMSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
1280.449
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Polar area
|
368.32
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Complexity
|
1279.656086
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xlogp Value
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-4.30251
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Heavy Count
|
91
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Rot Bonds
|
35
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Hbond acc
|
17
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Hbond Donor
|
4
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Each Antibody-drug Conjugate Related to This Linker