General Information of This Linker
Linker ID
LIN0UIOIK
Name
US20240269308A1 LN488-04-2 Linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C21H23Br2N7O7
Isosmiles
O=C(NCC(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)C1=CC(N=C(CBr)C(CBr)=N2)=C2C=C1
InChI
InChI=1S/C21H23Br2N7O7/c22-4-14-15(5-23)30-13-3-11(1-2-12(13)29-14)21(37)28-9-19(34)26-7-17(32)24-6-16(31)25-8-18(33)27-10-20(35)36/h1-3H,4-10H2,(H,24,32)(H,25,31)(H,26,34)(H,27,33)(H,28,37)(H,35,36)
InChIKey
GDBPFRWDVDNSRB-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
645.265
Polar area
208.58
Complexity
1150.019063
xlogp Value
-1.3012
Heavy Count
37
Rot Bonds
13
Hbond acc
8
Hbond Donor
6
Each Antibody-drug Conjugate Related to This Linker