General Information of the Compound
Compound ID
CP0099175
Compound Name
N-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-N-methyl-3-propan-2-yloxypyridin-2-amine
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Synonyms
RBI 257
RBI-257
RBI257
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Structure
Formula
C21H28IN3O
Molecular Weight
465.379
Canonical SMILES
CC(C)Oc1cccnc1N(C)C1CCN(Cc2ccc(I)cc2)CC1
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InChI
InChI=1S/C21H28IN3O/c1-16(2)26-20-5-4-12-23-21(20)24(3)19-10-13-25(14-11-19)15-17-6-8-18(22)9-7-17/h4-9,12,16,19H,10-11,13-15H2,1-3H3
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InChIKey
ZJAXDNQQFMPNAV-UHFFFAOYSA-N
Physicochemical Property
logP
4.5742
Rotatable Bonds
6
Heavy Atom Count
26
Polar Areas
28.6
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
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: 5041
SID: 14959954
ChEMBL ID
CHEMBL4096543
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: PT01161, D(4) dopamine receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 0.3311 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 0.33 nM
Clinical Information about the Compound
Drug 1 ( RBI257 )
Drug Name RBI257
Target(s)
Dopamine D4 receptor (D4R)
Antagonist