Linker Information
General Information of This Linker
| Linker ID |
LIN0ATSAR
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| Linker Name |
CN118878620A+Drug linker 14+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 |
C34H39N5O7
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| Isosmiles |
O=C(N[C@H](CC(C)C)C(O)=O)[C@@H]1CCCN1C(CNC(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/C34H39N5O7/c1-22(2)18-26(34(45)46)37-33(44)28-12-7-17-38(28)32(43)20-36-30(41)19-35-29(40)15-16-31(42)39-21-25-10-4-3-8-23(25)13-14-24-9-5-6-11-27(24)39/h3-6,8-11,22,26,28H,7,12,15-21H2,1-2H3,(H,35,40)(H,36,41)(H,37,44)(H,45,46)/t26-,28+/m1/s1
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| InChIKey |
KEBXZGGEGPLNGP-IAPPQJPRSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
629.714
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Polar area
|
165.22
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Complexity
|
1510.24951
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xlogp Value
|
1.5521
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Heavy Count
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46
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Rot Bonds
|
12
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Hbond acc
|
6
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Hbond Donor
|
4
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Each Antibody-drug Conjugate Related to This Linker