General Information of This Linker
Linker ID
LIN0NKYME
Linker Name
Mal- (CH2)6- linker
Linker Type
Uncleavable linker
Antibody-Linker Relation
Uncleavable
Structure
Formula
C10H14BrNO2
Isosmiles
O=C(N1CCCCCCBr)C=CC1=O
PubChem CID
169179480
InChI
InChI=1S/C10H14BrNO2/c11-7-3-1-2-4-8-12-9(13)5-6-10(12)14/h5-6H,1-4,7-8H2
InChIKey
OWUKBEVBTSDRSB-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
260.131
Polar area
37.38
Complexity
214.4228653
xlogp Value
1.8667
Heavy Count
14
Rot Bonds
6
Hbond acc
2
Hbond Donor
0
Each Antibody-drug Conjugate Related to This Linker