General Information of the Compound
Compound ID
CP0887768
Compound Name
2-(2-{bis[2-(1H-1,3-Benzodiazol-2-yl)ethyl]amino}ethyl)-N-[(3-fluoropyridin-2-yl)methyl]-1,3-oxazole-4-carboxamide tetrahydrochloride
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Structure
Formula
C30H33Cl4FN8O2
Molecular Weight
698.458
Canonical SMILES
Cl.Cl.Cl.Cl.O=C(NCc1ncccc1F)c1coc(CCN(CCc2nc3ccccc3[nH]2)CCc2nc3ccccc3[nH]2)n1
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InChI
InChI=1S/C30H29FN8O2.4ClH/c31-20-6-5-14-32-25(20)18-33-30(40)26-19-41-29(38-26)13-17-39(15-11-27-34-21-7-1-2-8-22(21)35-27)16-12-28-36-23-9-3-4-10-24(23)37-28;;;;/h1-10,14,19H,11-13,15-18H2,(H,33,40)(H,34,35)(H,36,37);4*1H
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InChIKey
RUFLZLILDKTIQV-UHFFFAOYSA-N
Physicochemical Property
logP
5.9084
Rotatable Bonds
12
Heavy Atom Count
45
Polar Areas
128.62
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
45

"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: 140928440
ChEMBL ID
CHEMBL4564862
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: PT06104, Solute carrier family 40 member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 6 nM
   TI
   LI
   LO
   TS
2
EC50 = 97 nM
   TI
   LI
   LO
   TS
Protein ID: PT06354, Solute carrier family 40 member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000158 J774 Mus musculus (Mouse)  1
1
IC50 = 5 nM
   TI
   LI
   LO
   TS