General Information of the Compound
Compound ID
CP0491744
Compound Name
US10906888, Example 1
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Structure
Formula
C19H23N5O2
Molecular Weight
353.426
Canonical SMILES
O=C(N1CCC2(C1)CCOCC2)c1cnc(NCc2cccnc2)nc1
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InChI
InChI=1S/C19H23N5O2/c25-17(24-7-3-19(14-24)4-8-26-9-5-19)16-12-22-18(23-13-16)21-11-15-2-1-6-20-10-15/h1-2,6,10,12-13H,3-5,7-9,11,14H2,(H,21,22,23)
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InChIKey
RGWBXUGFKIKCDU-UHFFFAOYSA-N
Physicochemical Property
logP
2.1264
Rotatable Bonds
4
Heavy Atom Count
26
Polar Areas
80.24
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
26

"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: 139580302
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: PT07281, Biotinidase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000880 COS Chlorocebus aethiops (Green monkey)  1
1
IC50 = 11300 nM
   TI
   LI
   LO
   TS
Protein ID: PT04789, Pantetheinase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1.3 nM
   TI
   LI
   LO
   TS