General Information of the Compound
Compound ID
CP0401167
Compound Name
(R)-N-(3-methyl-2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-5'-yl)-2-(2-oxo-3-(pyrimidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetamide
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Structure
Formula
C25H21N7O4
Molecular Weight
483.488
Canonical SMILES
CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4ccccc4n(-c4ccncn4)c3=O)cc2C1
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InChI
InChI=1S/C25H21N7O4/c1-30-23(35)29-22(34)25(30)11-15-6-7-17(10-16(15)12-25)28-21(33)13-31-18-4-2-3-5-19(18)32(24(31)36)20-8-9-26-14-27-20/h2-10,14H,11-13H2,1H3,(H,28,33)(H,29,34,35)/t25-/m1/s1
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InChIKey
BBWASBWDVJQKBD-RUZDIDTESA-N
Physicochemical Property
logP
1.2399
Rotatable Bonds
4
Heavy Atom Count
36
Polar Areas
131.22
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
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: 44570498
ChEMBL ID
CHEMBL482178
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: PT01670, Calcitonin gene-related peptide type 1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  3
1
IC50 = 10 nM
   TI
   LI
   LO
   TS
2
IC50 = 74 nM
   TI
   LI
   LO
   TS
3
Ki = 16 nM
   TI
   LI
   LO
   TS