General Information of This Linker
Linker ID
LIN0IMARH
Linker Name
Daratumumab-I-16-0.3 linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C34H47F2N3O9
Isosmiles
FC1=C(OC(CCOCCOCCOCCOCCOCCOCCN)=O)C(F)=CC(CNC(CCCC2=CNC3=CC=CC=C23)=O)=C1
InChI
InChI=1S/C34H47F2N3O9/c35-29-22-26(24-39-32(40)7-3-4-27-25-38-31-6-2-1-5-28(27)31)23-30(36)34(29)48-33(41)8-10-42-12-14-44-16-18-46-20-21-47-19-17-45-15-13-43-11-9-37/h1-2,5-6,22-23,25,38H,3-4,7-21,24,37H2,(H,39,40)
InChIKey
QDMZNQZJMAMPOP-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
679.758
Polar area
152.59
Complexity
1275.569588
xlogp Value
3.439
Heavy Count
48
Rot Bonds
27
Hbond acc
10
Hbond Donor
3
Each Antibody-drug Conjugate Related to This Linker