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
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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
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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
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InChIKey
LLTDPLQWBHQMMS-CYGHRXIMSA-N
Physicochemical Property
logP
2.053
Rotatable Bonds
7
Heavy Atom Count
28
Polar Areas
104.73
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
28

"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).

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PubChem ID
CID: 67495555
ChEMBL ID
CHEMBL3731200
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
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 > 25000 nM
   TI
   LI
   LO
   TS
Protein ID: PT02590, N-formyl peptide receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 516 nM
   TI
   LI
   LO
   TS