General Information of the Compound
Compound ID
CP0505977
Compound Name
3-(2,4-dichlorophenyl)-2,5-dimethyl-N-(2-piperidin-1-ylethyl)-N-propylpyrazolo[4,3-d]pyrimidin-7-amine
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Structure
Formula
C23H30Cl2N6
Molecular Weight
461.441
Canonical SMILES
CCCN(CCN1CCCCC1)c1nc(C)nc2c(-c3ccc(Cl)cc3Cl)n(C)nc12
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InChI
InChI=1S/C23H30Cl2N6/c1-4-10-31(14-13-30-11-6-5-7-12-30)23-21-20(26-16(2)27-23)22(29(3)28-21)18-9-8-17(24)15-19(18)25/h8-9,15H,4-7,10-14H2,1-3H3
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InChIKey
XRPJHBLEHUEPOX-UHFFFAOYSA-N
Physicochemical Property
logP
5.34782
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
50.08
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
31

"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: 44308134
ChEMBL ID
CHEMBL66671
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: PT01588, Corticotropin-releasing factor receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000016 IMR-32 Homo sapiens (Human)  1
1
Ki = 561 nM
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