General Information of the Compound
Compound ID
CP0386764
Compound Name
N-(1H-indol-3-ylmethyl)-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
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Structure
Formula
C25H28N4
Molecular Weight
384.527
Canonical SMILES
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCCC1)NCc1c[nH]c2ccccc12
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InChI
InChI=1S/C25H28N4/c1-18-9-11-19(12-10-18)23-17-27-24(29-23)25(13-5-2-6-14-25)28-16-20-15-26-22-8-4-3-7-21(20)22/h3-4,7-12,15,17,26,28H,2,5-6,13-14,16H2,1H3,(H,27,29)
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InChIKey
ICHMRTHKTZKKRB-UHFFFAOYSA-N
Physicochemical Property
logP
5.81562
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
56.5
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Complexity
29

"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: 122186628
ChEMBL ID
CHEMBL3605786
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: PT01693, Somatostatin receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
EC50 = 43 nM
   TI
   LI
   LO
   TS
2
Ki = 5.3 nM
   TI
   LI
   LO
   TS