General Information of the Compound
Compound ID
CP0900471
Compound Name
(5R)-N5-(2-(4-Chlorophenyl)ethyl)-(6R)-N6-(2-dimethylamino-ethyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C23H30ClN3O2
Molecular Weight
415.965
Canonical SMILES
CN(C)CCNC(=O)[C@H]1[C@H](C(=O)NCCc2ccc(Cl)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C23H30ClN3O2/c1-27(2)14-13-26-22(29)20-18-8-7-17(23(18)10-11-23)19(20)21(28)25-12-9-15-3-5-16(24)6-4-15/h3-8,17-20H,9-14H2,1-2H3,(H,25,28)(H,26,29)/t17-,18+,19+,20+/m0/s1
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InChIKey
RBIXOHBYJGDYBV-MTQWCTHYSA-N
Physicochemical Property
logP
2.5049
Rotatable Bonds
8
Heavy Atom Count
29
Polar Areas
61.44
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
29

"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: 67496820
ChEMBL ID
CHEMBL3731172
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 = 623 nM
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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 > 25000 nM
   TI
   LI
   LO
   TS