General Information of the Compound
Compound ID
CP0900932
Compound Name
(5R)-N5-(4-Bromophenyl)-(6R)-N6-(4-(4-methyl-1,4-diazepan-1-yl)butyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C27H37BrN4O2
Molecular Weight
529.523
Canonical SMILES
CN1CCCN(CCCCNC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)CC1
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InChI
InChI=1S/C27H37BrN4O2/c1-31-14-4-16-32(18-17-31)15-3-2-13-29-25(33)23-21-9-10-22(27(21)11-12-27)24(23)26(34)30-20-7-5-19(28)6-8-20/h5-10,21-24H,2-4,11-18H2,1H3,(H,29,33)(H,30,34)/t21-,22+,23-,24-/m1/s1
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InChIKey
YVKHGTZYCVGOAW-UEQSERJNSA-N
Physicochemical Property
logP
3.7499
Rotatable Bonds
8
Heavy Atom Count
34
Polar Areas
64.68
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 67495605
ChEMBL ID
CHEMBL3731635
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 = 12 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 = 0.89 nM
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