General Information of the Compound
Compound ID
CP0491035
Compound Name
N-[3-cyano-4-[3-[3-(diethylamino)propanoylamino]phenyl]-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
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Structure
Formula
C30H28FN5O4
Molecular Weight
541.583
Canonical SMILES
CCN(CC)CCC(=O)Nc1cccc(c1)-c1cc(nc(NC(=O)c2ccco2)c1C#N)-c1ccc(F)cc1O
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InChI
InChI=1S/C30H28FN5O4/c1-3-36(4-2)13-12-28(38)33-21-8-5-7-19(15-21)23-17-25(22-11-10-20(31)16-26(22)37)34-29(24(23)18-32)35-30(39)27-9-6-14-40-27/h5-11,14-17,37H,3-4,12-13H2,1-2H3,(H,33,38)(H,34,35,39)
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InChIKey
JDTXXJRWRQWNSQ-UHFFFAOYSA-N
Physicochemical Property
logP
5.64768
Rotatable Bonds
10
Heavy Atom Count
40
Polar Areas
131.49
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
40

"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: 136016475
ChEMBL ID
CHEMBL1170684
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: PT02017, KiSS-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 16 nM
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