General Information of the Compound
| Compound ID |
CP0071735
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2R,4aR,10aR)-4a-Methyl-2-prop-1-ynyl-1,2,3,4,4a,9,10,10aoctahydrophenanthrene-2,7-diol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H22O2
|
||||||||||||||||||
| Molecular Weight |
270.372
|
||||||||||||||||||
| Canonical SMILES |
CC#C[C@@]1(O)CC[C@]2(C)[C@H](CCc3cc(O)ccc23)C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H22O2/c1-3-8-18(20)10-9-17(2)14(12-18)5-4-13-11-15(19)6-7-16(13)17/h6-7,11,14,19-20H,4-5,9-10,12H2,1-2H3/t14-,17-,18-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
UKQSPRJRVOKNNC-ZTFGCOKTSA-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