General Information of This Linker
Linker ID
LIN0KCNMX
Linker Name
CN118878620A+Drug linker 10+Linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C37H39N5O7S
Isosmiles
O=C(N[C@@H](CCSC)C(O)=O)[C@@H](NC(CNC(CNC(CCC(N1C2=C(C#CC3=C(C=CC=C3)C1)C=CC=C2)=O)=O)=O)=O)CC4=CC=CC=C4
InChI
InChI=1S/C37H39N5O7S/c1-50-20-19-29(37(48)49)41-36(47)30(21-25-9-3-2-4-10-25)40-34(45)23-39-33(44)22-38-32(43)17-18-35(46)42-24-28-13-6-5-11-26(28)15-16-27-12-7-8-14-31(27)42/h2-14,29-30H,17-24H2,1H3,(H,38,43)(H,39,44)(H,40,45)(H,41,47)(H,48,49)/t29-,30-/m0/s1
InChIKey
RBFLBOZETKOIGI-KYJUHHDHSA-N
Pharmaceutical Properties
Molecule Weight
697.814
Polar area
174.01
Complexity
1714.004732
xlogp Value
1.9956
Heavy Count
50
Rot Bonds
16
Hbond acc
7
Hbond Donor
5
Each Antibody-drug Conjugate Related to This Linker