General Information of the Compound
Compound ID
CP0575164
Compound Name
5-[3-[1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl]-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxypyridine
    Show/Hide
Structure
Formula
C22H25ClFN5O2
Molecular Weight
445.926
Canonical SMILES
COCc1nnc(C2CCN(Cc3ccc(F)cc3Cl)CC2)n1-c1ccc(OC)nc1
    Show/Hide
InChI
InChI=1S/C22H25ClFN5O2/c1-30-14-20-26-27-22(29(20)18-5-6-21(31-2)25-12-18)15-7-9-28(10-8-15)13-16-3-4-17(24)11-19(16)23/h3-6,11-12,15H,7-10,13-14H2,1-2H3
    Show/Hide
InChIKey
KJYPMNHTJZIWCR-UHFFFAOYSA-N
Physicochemical Property
logP
3.9894
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
65.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Complexity
31

"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: 155554422
ChEMBL ID
CHEMBL4557241
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: PT01658, Oxytocin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 2794 nM
   TI
   LI
   LO
   TS