Linker Information
General Information of This Linker
| Linker ID |
LIN0FBRSM
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| Linker Name |
CN117750982A ADC58 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 |
C69H96N22O7
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| Isosmiles |
C=CC1=NC(NCCCC(NCCN(CC(NCCN(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)=NC(C=C)=C1
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| InChI |
InChI=1S/C69H96N22O7/c1-10-27-70-63(96)48-91(42-36-75-64(97)49-89(38-32-71-59(92)23-19-28-77-66-81-51(11-2)44-52(12-3)82-66)39-33-72-60(93)24-20-29-78-67-83-53(13-4)45-54(14-5)84-67)43-37-76-65(98)50-90(40-34-73-61(94)25-21-30-79-68-85-55(15-6)46-56(16-7)86-68)41-35-74-62(95)26-22-31-80-69-87-57(17-8)47-58(18-9)88-69/h1,11-18,44-47H,2-9,19-43,48-50H2,(H,70,96)(H,71,92)(H,72,93)(H,73,94)(H,74,95)(H,75,97)(H,76,98)(H,77,81,82)(H,78,83,84)(H,79,85,86)(H,80,87,88)
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| InChIKey |
XAKKHGYLRQKMNQ-UHFFFAOYSA-N
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| Pharmaceutical Properties |
Molecule Weight
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1345.674
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Polar area
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364.66
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Complexity
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2793.347694
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xlogp Value
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3.2122
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Heavy Count
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98
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Rot Bonds
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53
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Hbond acc
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22
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Hbond Donor
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11
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Each Antibody-drug Conjugate Related to This Linker