General Information of This Linker
Linker ID
LIN0OQSUN
Linker Name
CN118878620A+Drug linker 5+Linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C34H33N5O7
Isosmiles
O=C(N1C2=C(C#CC3=C(C=CC=C3)C1)C=CC=C2)CCC(NCC(NCC(N[C@@H](CC4=CC=CC=C4)C(NCC(O)=O)=O)=O)=O)=O
InChI
InChI=1S/C34H33N5O7/c40-29(16-17-32(43)39-22-26-12-5-4-10-24(26)14-15-25-11-6-7-13-28(25)39)35-19-30(41)36-20-31(42)38-27(34(46)37-21-33(44)45)18-23-8-2-1-3-9-23/h1-13,27H,16-22H2,(H,35,40)(H,36,41)(H,37,46)(H,38,42)(H,44,45)/t27-/m0/s1
InChIKey
PRZQMIYDSFIJPY-MHZLTWQESA-N
Pharmaceutical Properties
Molecule Weight
623.666
Polar area
174.01
Complexity
1629.720298
xlogp Value
0.8739
Heavy Count
46
Rot Bonds
13
Hbond acc
6
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Linker