General Information of the Compound
Compound ID
CP0867751
Compound Name
(5R*)-N5-(4-Bromo-phenyl)-(6R*)-6-{[(1-phenyl-1H-pyrazole-5-carbonyl)-amino]-methyl}-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5-carboxamide
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Structure
Formula
C27H25BrN4O2
Molecular Weight
517.427
Canonical SMILES
O=C(NC[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1)c1ccnn1-c1ccccc1
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InChI
InChI=1S/C27H25BrN4O2/c28-17-6-8-18(9-7-17)31-26(34)24-20(21-10-11-22(24)27(21)13-14-27)16-29-25(33)23-12-15-30-32(23)19-4-2-1-3-5-19/h1-12,15,20-22,24H,13-14,16H2,(H,29,33)(H,31,34)/t20-,21-,22+,24+/m1/s1
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InChIKey
QDLZAVQOCYUGIB-SVPADUAOSA-N
Physicochemical Property
logP
4.8317
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
76.02
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: 67495233
ChEMBL ID
CHEMBL3730474
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 = 1790 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 = 112 nM
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