General Information of the Compound
Compound ID
CP0212776
Compound Name
5-(2,5-Dihydroxy-benzylamino)-2-hydroxy-N-phenethyl-benzamide
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Structure
Formula
C22H22N2O4
Molecular Weight
378.428
Canonical SMILES
Oc1ccc(O)c(CNc2ccc(O)c(c2)C(=O)NCCc2ccccc2)c1
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InChI
InChI=1S/C22H22N2O4/c25-18-7-9-20(26)16(12-18)14-24-17-6-8-21(27)19(13-17)22(28)23-11-10-15-4-2-1-3-5-15/h1-9,12-13,24-27H,10-11,14H2,(H,23,28)
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InChIKey
LKRBPDRFLUMHAI-UHFFFAOYSA-N
Physicochemical Property
logP
3.388
Rotatable Bonds
7
Heavy Atom Count
28
Polar Areas
101.82
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
5
Complexity
28

"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: 10619651
SID: 15650063
ChEMBL ID
CHEMBL137924
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: PT01605, Epidermal growth factor receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000077 Ba/F3 Mus musculus (Mouse)  1
1
IC50 = 10000 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000067 HCT 116 Homo sapiens (Human)  1
1
GI50 = 18000 nM
   TI
   LI
   LO
   TS
CL000112 MDA-MB-435 Homo sapiens (Human)  1
1
GI50 = 19000 nM
   TI
   LI
   LO
   TS
CL000117 SF539 Homo sapiens (Human)  1
1
GI50 = 17000 nM
   TI
   LI
   LO
   TS
CL000307 SN12C Homo sapiens (Human)  1
1
GI50 = 18000 nM
   TI
   LI
   LO
   TS