General Information of the Compound
Compound ID
CP0867210
Compound Name
(5R*)-N5-(1H-Indol-5-yl)-(6R*)-N6-(4-pyrrolidin-1-yl-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C27H34N4O2
Molecular Weight
446.595
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2ccc3[nH]ccc3c2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C27H34N4O2/c32-25(29-12-1-2-14-31-15-3-4-16-31)23-20-6-7-21(27(20)10-11-27)24(23)26(33)30-19-5-8-22-18(17-19)9-13-28-22/h5-9,13,17,20-21,23-24,28H,1-4,10-12,14-16H2,(H,29,32)(H,30,33)/t20-,21+,23-,24-/m1/s1
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InChIKey
PIOMIMOYAMEROZ-CBJLPSGESA-N
Physicochemical Property
logP
3.927
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
77.23
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
33

"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: 67495741
ChEMBL ID
CHEMBL3729642
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 = 837 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 = 7410 nM
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