General Information of This Linker
Linker ID
LIN0DNGVH
Linker Name
CN118878620A+Drug linker 7+Linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C32H36N4O6
Isosmiles
O=C(O)[C@@H]([C@@H](C)CC)NC([C@H](CCC1)N1C(CNC(CCC(N2C3=C(C#CC4=C(C=CC=C4)C2)C=CC=C3)=O)=O)=O)=O
InChI
InChI=1S/C32H36N4O6/c1-3-21(2)30(32(41)42)34-31(40)26-13-8-18-35(26)29(39)19-33-27(37)16-17-28(38)36-20-24-11-5-4-9-22(24)14-15-23-10-6-7-12-25(23)36/h4-7,9-12,21,26,30H,3,8,13,16-20H2,1-2H3,(H,33,37)(H,34,40)(H,41,42)/t21-,26-,30+/m0/s1
InChIKey
NVEFBPXHXLOMGE-JJOZWIJPSA-N
Pharmaceutical Properties
Molecule Weight
572.662
Polar area
136.12
Complexity
1384.356944
xlogp Value
2.4359
Heavy Count
42
Rot Bonds
10
Hbond acc
5
Hbond Donor
3
Each Antibody-drug Conjugate Related to This Linker