General Information of This Linker
Linker ID
LIN0VZWLL
Linker Name
Daratumumab-I-2-1.76 linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C43H65F3N8O11
Isosmiles
CCCCNC1=NC(NCCOCCOCCC(NCC2=CC(F)=C(OC(CCOCCOCCOCCOCCOCCOCCN)=O)C(F)=C2)=O)=NC(NCC3=CC=CC(F)=C3)=N1
InChI
InChI=1S/C43H65F3N8O11/c1-2-3-10-48-41-52-42(54-43(53-41)51-31-33-5-4-6-35(44)28-33)49-11-15-60-19-16-57-12-7-38(55)50-32-34-29-36(45)40(37(46)30-34)65-39(56)8-13-58-17-20-61-22-24-63-26-27-64-25-23-62-21-18-59-14-9-47/h4-6,28-30H,2-3,7-27,31-32,47H2,1H3,(H,50,55)(H3,48,49,51,52,53,54)
InChIKey
IQLPYKYSCOMRKU-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
927.032
Polar area
230.02
Complexity
1643.96541
xlogp Value
3.6184
Heavy Count
65
Rot Bonds
40
Hbond acc
18
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Linker