General Information of the Compound
Compound ID |
CP0900487
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(5R)-N5-(4-Methoxyphenyl)-(6R)-N6-(3-hydroxyl-3-oxopropyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C21H24N2O5
|
||||||||||||||||||
Molecular Weight |
384.432
|
||||||||||||||||||
Canonical SMILES |
COc1ccc(NC(=O)[C@H]2[C@H](C(=O)NCCC(=O)O)[C@H]3C=C[C@@H]2C32CC2)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C21H24N2O5/c1-28-13-4-2-12(3-5-13)23-20(27)18-15-7-6-14(21(15)9-10-21)17(18)19(26)22-11-8-16(24)25/h2-7,14-15,17-18H,8-11H2,1H3,(H,22,26)(H,23,27)(H,24,25)/t14-,15+,17-,18-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
LLTDPLQWBHQMMS-CYGHRXIMSA-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
Protein ID: PT00605, FML2_HUMAN
Protein ID: PT02590, N-formyl peptide receptor 2