General Information of the Compound
Compound ID |
CP0761576
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(S)-2-[(2E)-4-Hydroxyhexenoyl]-7-(2-{5-methyl-2-[(1E)-5-methylhexen-1-yl]oxazol-4-yl}ethoxy)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid tert-butylamine salt
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C33H49N3O6
|
||||||||||||||||||
Molecular Weight |
583.77
|
||||||||||||||||||
Canonical SMILES |
CC(C)(C)N.CCC(O)/C=C/C(=O)N1Cc2cc(OCCc3nc(/C=C/CCC(C)C)oc3C)ccc2C[C@H]1C(=O)O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C29H38N2O6.C4H11N/c1-5-23(32)11-13-28(33)31-18-22-16-24(12-10-21(22)17-26(31)29(34)35)36-15-14-25-20(4)37-27(30-25)9-7-6-8-19(2)3;1-4(2,3)5/h7,9-13,16,19,23,26,32H,5-6,8,14-15,17-18H2,1-4H3,(H,34,35);5H2,1-3H3/b9-7+,13-11+;/t23?,26-;/m0./s1
Show/Hide
|
||||||||||||||||||
InChIKey |
GWPMPUWFOPLRNZ-QBGHIRLNSA-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