General Information of the Compound
Compound ID
CP0488194
Compound Name
N-(cyclohexylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-methylamino]-3-(1H-indol-3-yl)propanamide
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Structure
Formula
C32H44N4O2
Molecular Weight
516.73
Canonical SMILES
CC(C)c1cccc(C(C)C)c1NC(=O)N(C)C(Cc1c[nH]c2ccccc12)C(=O)NCC1CCCCC1
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InChI
InChI=1S/C32H44N4O2/c1-21(2)25-15-11-16-26(22(3)4)30(25)35-32(38)36(5)29(31(37)34-19-23-12-7-6-8-13-23)18-24-20-33-28-17-10-9-14-27(24)28/h9-11,14-17,20-23,29,33H,6-8,12-13,18-19H2,1-5H3,(H,34,37)(H,35,38)
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InChIKey
FGRMBSZVMILWFP-UHFFFAOYSA-N
Physicochemical Property
logP
7.1862
Rotatable Bonds
9
Heavy Atom Count
38
Polar Areas
77.23
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Complexity
38

"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: 21255267
ChEMBL ID
CHEMBL328591
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: PT02814, Gastrin-releasing peptide receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 1500 nM
   TI
   LI
   LO
   TS
Protein ID: PT02963, Neuromedin-B receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 760 nM
   TI
   LI
   LO
   TS