General Information of the Compound
Compound ID
CP0478597
Compound Name
2-Hydrazino-1-phenylpentanol
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Structure
Formula
C11H18N2O
Molecular Weight
194.278
Canonical SMILES
CCCC(NN)C(O)c1ccccc1
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InChI
InChI=1S/C11H18N2O/c1-2-6-10(13-12)11(14)9-7-4-3-5-8-9/h3-5,7-8,10-11,13-14H,2,6,12H2,1H3
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InChIKey
MANTUFYPQQCHSR-UHFFFAOYSA-N
Physicochemical Property
logP
1.352
Rotatable Bonds
5
Heavy Atom Count
14
Polar Areas
58.28
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
14

"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: 21361113
SID: 123077547
ChEMBL ID
CHEMBL1766383
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: PT02562, Membrane primary amine oxidase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1200 nM
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