Linker Information
General Information of This Linker
| Linker ID |
LIN0OBJWM
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| Linker Name |
CN117750982A ADC59 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 |
C76H106N24O8
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| Isosmiles |
C=CC1=CC(C=C)=NC(NCCCC(NCCN(CC(NCCN(CCN(CC(NCC#C)=O)CCNC(CN(CCNC(CCCNC2=NC(C=C)=CC(C=C)=N2)=O)CCNC(CCCNC3=NC(C=C)=CC(C=C)=N3)=O)=O)CC(NCC#C)=O)=O)CCNC(CCCNC4=NC(C=C)=CC(C=C)=N4)=O)=O)=N1
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| InChI |
InChI=1S/C76H106N24O8/c1-11-29-77-69(105)55-99(45-39-83-71(107)53-97(41-35-79-65(101)25-21-31-85-73-89-57(13-3)49-58(14-4)90-73)42-36-80-66(102)26-22-32-86-74-91-59(15-5)50-60(16-6)92-74)47-48-100(56-70(106)78-30-12-2)46-40-84-72(108)54-98(43-37-81-67(103)27-23-33-87-75-93-61(17-7)51-62(18-8)94-75)44-38-82-68(104)28-24-34-88-76-95-63(19-9)52-64(20-10)96-76/h1-2,13-20,49-52H,3-10,21-48,53-56H2,(H,77,105)(H,78,106)(H,79,101)(H,80,102)(H,81,103)(H,82,104)(H,83,107)(H,84,108)(H,85,89,90)(H,86,91,92)(H,87,93,94)(H,88,95,96)
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| InChIKey |
SLEBROJELDUQOC-UHFFFAOYSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1483.844
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Polar area
|
397
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Complexity
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3115.095522
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xlogp Value
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2.2636
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Heavy Count
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108
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Rot Bonds
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59
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Hbond acc
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24
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Hbond Donor
|
12
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Each Antibody-drug Conjugate Related to This Linker