General Information of This Linker
Linker ID
LIN0PMAOK
Linker Name
EP4161582A4+DBCO-PEG12-GGFG-DXd2+Linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C46H70N2O16
Isosmiles
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)CCC(N1C2=C(/C=C\C(C=CC=C3)=C3C1)C=CC=C2)=O
InChI
InChI=1S/C46H70N2O16/c49-44(11-12-45(50)48-39-42-7-2-1-5-40(42)9-10-41-6-3-4-8-43(41)48)47-14-16-54-18-20-56-22-24-58-26-28-60-30-32-62-34-36-64-38-37-63-35-33-61-31-29-59-27-25-57-23-21-55-19-17-53-15-13-46(51)52/h1-10H,11-39H2,(H,47,49)(H,51,52)/b10-9-
InChIKey
WFLGFCZFUSIVIB-KTKRTIGZSA-N
Pharmaceutical Properties
Molecule Weight
907.064
Polar area
197.47
Complexity
1468.360821
xlogp Value
3.2739
Heavy Count
64
Rot Bonds
42
Hbond acc
15
Hbond Donor
2
Each Antibody-drug Conjugate Related to This Linker