General Information of the Compound
Compound ID
CP0426829
Compound Name
(2R)-2-[(8S)-1-cyclopropyl-3-ethyl-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
C29H33F3N4O
Molecular Weight
510.604
Canonical SMILES
CCc1nc(C2CC2)c2[C@H](CCc3ccc(cc3)C(F)(F)F)N(CCn12)[C@@H](C(=O)NC)c1ccccc1
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InChI
InChI=1S/C29H33F3N4O/c1-3-24-34-25(20-12-13-20)27-23(16-11-19-9-14-22(15-10-19)29(30,31)32)35(17-18-36(24)27)26(28(37)33-2)21-7-5-4-6-8-21/h4-10,14-15,20,23,26H,3,11-13,16-18H2,1-2H3,(H,33,37)/t23-,26+/m0/s1
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InChIKey
GLNYFTXQVXKKOI-JYFHCDHNSA-N
Physicochemical Property
logP
5.8185
Rotatable Bonds
8
Heavy Atom Count
37
Polar Areas
50.16
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
37

"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: 71580860
SID: 163626482
ChEMBL ID
CHEMBL2347479
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 = 29 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 = 4171 nM
   TI
   LI
   LO
   TS