General Information of the Compound
Compound ID |
CP0925708
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-((Heptylaminocarbonothioyl)hydrazono]methyl)-1,9,11,14-tetrahydroxy-7-methoxy-10-methyl-8,13-dioxo-5,6,8,13-tetrahydro-benzo[a]naphthacene-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C34H35N3O9S
|
||||||||||||||||||
Molecular Weight |
661.733
|
||||||||||||||||||
Canonical SMILES |
CCCCCCC/N=C(\S)N/N=C/c1cc2c(c(O)c1C(=O)O)-c1c(O)c3c(c(OC)c1CC2)C(=O)c1c(cc(O)c(C)c1O)C3=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C34H35N3O9S/c1-4-5-6-7-8-11-35-34(47)37-36-14-17-12-16-9-10-18-23(21(16)29(41)22(17)33(44)45)30(42)25-26(32(18)46-3)31(43)24-19(28(25)40)13-20(38)15(2)27(24)39/h12-14,38-39,41-42H,4-11H2,1-3H3,(H,44,45)(H2,35,37,47)/b36-14+
Show/Hide
|
||||||||||||||||||
InChIKey |
FUWSGEYQCJQEHJ-QQMJPZKZSA-N
|
||||||||||||||||||
Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
---|
Table of Molecular Bioactivities Related to the Compound