General Information of the Compound
Compound ID
CP0469905
Compound Name
4'-(Pyridin-4-ylmethyl)biphenyl-3,4-diamine
    Show/Hide
Synonyms
4'-(Pyridin-4-ylmethyl)biphenyl-3,4-diamine
BDBM50322785
CHEMBL1173327
SCHEMBL18770336
    Show/Hide
Structure
Formula
C18H17N3
Molecular Weight
275.355
Canonical SMILES
Nc1ccc(cc1N)-c1ccc(Cc2ccncc2)cc1
    Show/Hide
InChI
InChI=1S/C18H17N3/c19-17-6-5-16(12-18(17)20)15-3-1-13(2-4-15)11-14-7-9-21-10-8-14/h1-10,12H,11,19-20H2
    Show/Hide
InChIKey
SRXFPSNWVWAMBL-UHFFFAOYSA-N
Physicochemical Property
logP
3.5038
Rotatable Bonds
3
Heavy Atom Count
21
Polar Areas
64.93
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
21

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 46901445
SID: 99354839
ChEMBL ID
CHEMBL1173327
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: PT03119, Cytochrome P450 11B1, mitochondrial
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000170 V79MZ Cricetulus griseus (Chinese hamster)  1
1
IC50 = 502 nM
   TI
   LI
   LO
   TS
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000170 V79MZ Cricetulus griseus (Chinese hamster)  1
1
IC50 = 368 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 4'-(Pyridin-4-ylmethyl)biphenyl-3,4-diamine )
Drug Name 4'-(Pyridin-4-ylmethyl)biphenyl-3,4-diamine
Target(s)
Steroid 11-beta-hydroxylase (CYP11B1)
Inhibitor
Steroid 17-alpha-monooxygenase (S17AH)
Inhibitor