General Information of the Compound
Compound ID
CP0724123
Compound Name
SID22416907
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Structure
Formula
C19H16N2O4
Molecular Weight
336.347
Canonical SMILES
Cc1ccc(N2C(=O)NC(=O)/C(=C\C=C\c3ccco3)C2=O)cc1C
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InChI
InChI=1S/C19H16N2O4/c1-12-8-9-14(11-13(12)2)21-18(23)16(17(22)20-19(21)24)7-3-5-15-6-4-10-25-15/h3-11H,1-2H3,(H,20,22,24)/b5-3+,16-7+
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InChIKey
ZRUZNXPVKAJDBM-FWPHUCDGSA-N
Physicochemical Property
logP
3.11904
Rotatable Bonds
3
Heavy Atom Count
25
Polar Areas
79.62
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
25

"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: 2275810
ChEMBL ID
CHEMBL1365290
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: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 14581 nM
   TI
   LI
   LO
   TS
Protein ID: PT06172, Mothers against decapentaplegic homolog 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
Potency ~ 29092.9 nM
   TI
   LI
   LO
   TS