General Information of the Compound
Compound ID
CP0865496
Compound Name
SID49667781
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Structure
Formula
C18H29ClN2
Molecular Weight
308.897
Canonical SMILES
CC(C)C(CCNC1CCN(C)CC1)c1ccc(Cl)cc1
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InChI
InChI=1S/C18H29ClN2/c1-14(2)18(15-4-6-16(19)7-5-15)8-11-20-17-9-12-21(3)13-10-17/h4-7,14,17-18,20H,8-13H2,1-3H3
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InChIKey
VGJCPUJNUJHWDU-UHFFFAOYSA-N
Physicochemical Property
logP
4.1535
Rotatable Bonds
6
Heavy Atom Count
21
Polar Areas
15.27
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
21

"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: 17583254
ChEMBL ID
CHEMBL1299739
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: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000156 HT-1080 Homo sapiens (Human)  1
1
Potency ~ 23109.3 nM
   TI
   LI
   LO
   TS
Protein ID: PT06033, Microphthalmia-associated transcription factor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000242 SK-MEL-5 Homo sapiens (Human)  1
1
AC50 = 23076 nM
   TI
   LI
   LO
   TS