General Information of the Compound
Compound ID
CP0430759
Compound Name
(E)-5-[(5,6-Dichloro-1H-indol-3-yl)methylene]-2-imino-1,3-dimethylimidazolidin-4-one
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Formula
C14H12Cl2N4O
Molecular Weight
323.183
Canonical SMILES
CN1C(=N)N(C)\C(=C\c2c[nH]c3cc(Cl)c(Cl)cc23)C1=O
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InChI
InChI=1S/C14H12Cl2N4O/c1-19-12(13(21)20(2)14(19)17)3-7-6-18-11-5-10(16)9(15)4-8(7)11/h3-6,17-18H,1-2H3/b12-3+,17-14?
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InChIKey
SAFYGAWQQDHPNA-POOBIUHJSA-N
Physicochemical Property
logP
3.15417
Rotatable Bonds
1
Heavy Atom Count
21
Polar Areas
63.19
Hydrogen Bond Donor Count
2
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
SID: 99351180
ChEMBL ID
CHEMBL1173334
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: PT00939, 5-hydroxytryptamine receptor 2C
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 46 nM
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