General Information of This Linker
Linker ID
LIN0FAIYK
Linker Name
DL001-Linker
Linker Type
Unclear
Antibody-Linker Relation
Cleavable
Structure
Formula
C32H47N9O4
Isosmiles
CC([C@H](NC(C(C)(C)CCN1C=C(N=N1)C2=CN=CN=C2)=O)C(N[C@@H](CCCCN(C)C)C(NC3=CC=C(CO)C=C3)=O)=O)C
InChI
InChI=1S/C32H47N9O4/c1-22(2)28(37-31(45)32(3,4)14-16-41-19-27(38-39-41)24-17-33-21-34-18-24)30(44)36-26(9-7-8-15-40(5)6)29(43)35-25-12-10-23(20-42)11-13-25/h10-13,17-19,21-22,26,28,42H,7-9,14-16,20H2,1-6H3,(H,35,43)(H,36,44)(H,37,45)/t26-,28-/m0/s1
InChIKey
LBULKGVFMNJMFP-XCZPVHLTSA-N
Pharmaceutical Properties
Molecule Weight
621.787
Polar area
167.26
Complexity
1324.189886
xlogp Value
2.6399
Heavy Count
45
Rot Bonds
17
Hbond acc
10
Hbond Donor
4
Each Antibody-drug Conjugate Related to This Linker