Payload Information
General Information of This Payload
Payload ID | PAY0VZMQG |
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Name | Duostain 3 |
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Synonyms |
Duostain 3
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Target(s) | . | |||||
Structure | ||||||
Formula | C42H70N6O9S |
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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 |
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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)
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InChIKey |
QYDQCJXSAVVWJY-UHFFFAOYSA-N
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Pharmaceutical Properties | Molecule Weight |
835.122 |
Polar area |
192.55 |
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Complexity |
58 |
xlogp Value |
2.6274 |
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Heavy Count |
58 |
Rot Bonds |
23 |
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Hbond acc |
10 |
Hbond Donor |
4 |
Each Antibody-drug Conjugate Related to This Payload
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