General Information of the Compound
Compound ID
CP0873909
Compound Name
(+/-)-2-[2,4-Dioxo-3-(1H-indazol-3-ylmethylene)-5-phenyl-2,3,4,5-tetrahydro-1H-1,5-diazepin-1-yl]-N-isopropyl-N-(2-methyl-4-trifluoromethoxy)phenyl)acetamide
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Structure
Formula
C31H28F3N5O4
Molecular Weight
591.59
Canonical SMILES
CC(C)N(C(=O)CN1C=CN(c2ccccc2)C(=O)C(Cc2n[nH]c3ccccc23)C1=O)c1ccc(OC(F)(F)F)cc1
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InChI
InChI=1S/C31H28F3N5O4/c1-20(2)39(22-12-14-23(15-13-22)43-31(32,33)34)28(40)19-37-16-17-38(21-8-4-3-5-9-21)30(42)25(29(37)41)18-27-24-10-6-7-11-26(24)35-36-27/h3-17,20,25H,18-19H2,1-2H3,(H,35,36)
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InChIKey
RKCGKGZDKXIAPI-UHFFFAOYSA-N
Physicochemical Property
logP
5.4084
Rotatable Bonds
8
Heavy Atom Count
43
Polar Areas
98.84
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
43

"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: 11592389
SID: 16694851
ChEMBL ID
CHEMBL591037
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: PT00914, Melanocortin receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 151.36 nM
   TI
   LI
   LO
   TS
Protein ID: PT00911, Melanocyte-stimulating hormone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 22.39 nM
   TI
   LI
   LO
   TS