Linker Information
General Information of This Linker
| Linker ID |
LIN0UQKDF
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| Linker Name |
CN118878620A+Drug linker 6+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 |
C32H30N4O6
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| Isosmiles |
O=C(O)CNC([C@H](CC1=CC=CC=C1)NC(CNC(CCC(N2C3=C(C#CC4=C(C=CC=C4)C2)C=CC=C3)=O)=O)=O)=O
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| InChI |
InChI=1S/C32H30N4O6/c37-28(33-19-29(38)35-26(32(42)34-20-31(40)41)18-22-8-2-1-3-9-22)16-17-30(39)36-21-25-12-5-4-10-23(25)14-15-24-11-6-7-13-27(24)36/h1-13,26H,16-21H2,(H,33,37)(H,34,42)(H,35,38)(H,40,41)/t26-/m0/s1
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| InChIKey |
LNXOAAKCYYYQPB-SANMLTNESA-N
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| Pharmaceutical Properties |
Molecule Weight
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566.614
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Polar area
|
144.91
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Complexity
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1500.083146
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xlogp Value
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1.7577
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Heavy Count
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42
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Rot Bonds
|
11
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Hbond acc
|
5
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Hbond Donor
|
4
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Each Antibody-drug Conjugate Related to This Linker