General Information of the Compound
Compound ID
CP0399334
Compound Name
4-(fluoromethyl)-N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbicyclo[2.2.1]heptane-1-carboxamide
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Structure
Formula
C26H33FN4O2
Molecular Weight
452.574
Canonical SMILES
Oc1ccccc1N1CCN(CCN(C(=O)C23CCC(CF)(CC2)C3)c2ccccn2)CC1
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InChI
InChI=1S/C26H33FN4O2/c27-20-25-8-10-26(19-25,11-9-25)24(33)31(23-7-3-4-12-28-23)18-15-29-13-16-30(17-14-29)21-5-1-2-6-22(21)32/h1-7,12,32H,8-11,13-20H2
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InChIKey
DXMCIEXJGUDMBA-UHFFFAOYSA-N
Physicochemical Property
logP
3.8624
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
59.91
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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: 56935086
ChEMBL ID
CHEMBL1910145
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: PT00819, 5-hydroxytryptamine receptor 1A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000065 HEK293-EBNA Homo sapiens (Human)  2
1
IC50 = 1.74 nM
   TI
   LI
   LO
   TS
2
Ki = 0.74 nM
   TI
   LI
   LO
   TS