General Information of the Compound
Compound ID
CP0850383
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-((3-aminomethyl-phenyl)-methyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C25H26BrN3O2
Molecular Weight
480.406
Canonical SMILES
NCc1cccc(CNC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)c1
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InChI
InChI=1S/C25H26BrN3O2/c26-17-4-6-18(7-5-17)29-24(31)22-20-9-8-19(25(20)10-11-25)21(22)23(30)28-14-16-3-1-2-15(12-16)13-27/h1-9,12,19-22H,10-11,13-14,27H2,(H,28,30)(H,29,31)/t19-,20+,21-,22-/m1/s1
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InChIKey
ZCRMYCHGEIMAON-CIAFKFPVSA-N
Physicochemical Property
logP
3.9911
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
84.22
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
31

"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: 67495587
ChEMBL ID
CHEMBL3731166
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 = 413 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 = 0.55 nM
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