General Information of the Compound
Compound ID
CP0474074
Compound Name
(2R)-2-[(8S)-1-chloro-3-(methoxymethyl)-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-N-methyl-2-phenylacetamide
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Structure
Formula
C26H28ClF3N4O2
Molecular Weight
520.983
Canonical SMILES
CNC(=O)[C@H](N1CCn2c(COC)nc(Cl)c2[C@@H]1CCc1ccc(cc1)C(F)(F)F)c1ccccc1
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InChI
InChI=1S/C26H28ClF3N4O2/c1-31-25(35)22(18-6-4-3-5-7-18)33-14-15-34-21(16-36-2)32-24(27)23(34)20(33)13-10-17-8-11-19(12-9-17)26(28,29)30/h3-9,11-12,20,22H,10,13-16H2,1-2H3,(H,31,35)/t20-,22+/m0/s1
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InChIKey
JNCDOGYDRGKOCL-RBBKRZOGSA-N
Physicochemical Property
logP
5.1785
Rotatable Bonds
8
Heavy Atom Count
36
Polar Areas
59.39
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
36

"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: 71716523
ChEMBL ID
CHEMBL2347605
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: PT01132, Orexin receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 25 nM
   TI
   LI
   LO
   TS
Protein ID: PT02001, Orexin/Hypocretin receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1645 nM
   TI
   LI
   LO
   TS