General Information of the Compound
Compound ID
CP0501471
Compound Name
N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethyl]-4-iodo-N-pyridin-2-ylbicyclo[2.2.1]heptane-1-carboxamide
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Structure
Formula
C25H31IN4O2
Molecular Weight
546.453
Canonical SMILES
Oc1ccccc1N1CCN(CCN(C(=O)C23CCC(I)(CC2)C3)c2ccccn2)CC1
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InChI
InChI=1S/C25H31IN4O2/c26-25-10-8-24(19-25,9-11-25)23(32)30(22-7-3-4-12-27-22)18-15-28-13-16-29(17-14-28)20-5-1-2-6-21(20)31/h1-7,12,31H,8-11,13-19H2
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InChIKey
XCAAFLOQJTXUJI-UHFFFAOYSA-N
Physicochemical Property
logP
4.0803
Rotatable Bonds
6
Heavy Atom Count
32
Polar Areas
59.91
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
32

"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: 53248409
ChEMBL ID
CHEMBL1774997
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 = 1.19 nM
   TI
   LI
   LO
   TS
2
Ki = 0.47 nM
   TI
   LI
   LO
   TS