General Information of the Compound
Compound ID
CP0569988
Compound Name
N-[3-[(1S,3R,4S,7S,9R)-3,9-dimethyl-9-[3-(pyridine-2-carbonylamino)phenyl]-2,5,8-trioxa-10-azatricyclo[5.2.1.04,10]decan-3-yl]phenyl]pyridine-2-carboxamide
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Structure
Formula
C32H29N5O5
Molecular Weight
563.614
Canonical SMILES
C[C@@]1(O[C@H]2CO[C@@H]3N2[C@H]1O[C@]3(C)c1cccc(NC(=O)c2ccccn2)c1)c1cccc(NC(=O)c2ccccn2)c1
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InChI
InChI=1S/C32H29N5O5/c1-31(20-9-7-11-22(17-20)35-27(38)24-13-3-5-15-33-24)29-37-26(19-40-29)41-32(2,30(37)42-31)21-10-8-12-23(18-21)36-28(39)25-14-4-6-16-34-25/h3-18,26,29-30H,19H2,1-2H3,(H,35,38)(H,36,39)/t26-,29-,30-,31+,32+/m0/s1
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InChIKey
HDOBFJAGHGMUMY-NBUBIBOFSA-N
Physicochemical Property
logP
4.4827
Rotatable Bonds
6
Heavy Atom Count
42
Polar Areas
114.91
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
42

"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: 168293835
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
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 > 10000 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
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 18.3 nM
   TI
   LI
   LO
   TS