General Information of This Payload
Payload ID
PAY0VZMQG
Name
Duostain 3
Synonyms
Duostain 3
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Target(s) .
Structure
Formula
C42H70N6O9S
Isosmiles
CCC(C)C(C(CC(=O)N1CCCC1C(OC)C(C)C(=O)NC(Cc1ccccc1)C(=O)NS(=O)(=O)C1CC1)OC)N(C)C(=O)C(NC(=O)C(NC)C(C)C)C(C)C
InChI
InChI=1S/C42H70N6O9S/c1-12-27(6)37(47(9)42(53)36(26(4)5)45-41(52)35(43-8)25(2)3)33(56-10)24-34(49)48-22-16-19-32(48)38(57-11)28(7)39(50)44-31(23-29-17-14-13-15-18-29)40(51)46-58(54,55)30-20-21-30/h13-15,17-18,25-28,30-33,35-38,43H,12,16,19-24H2,1-11H3,(H,44,50)(H,45,52)(H,46,51)
InChIKey
QYDQCJXSAVVWJY-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
835.122
Polar area
192.55
Complexity
58
xlogp Value
2.6274
Heavy Count
58
Rot Bonds
23
Hbond acc
10
Hbond Donor
4
Each Antibody-drug Conjugate Related to This Payload

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