General Information of the Compound
Compound ID
CP0904395
Compound Name
1-(5-chloro-2-isobutoxybenzyl)-5-methyl-N-(4-(morpholinomethyl)phenyl)-1H-pyrazole-3-carboxamide hydrochloride
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Structure
Formula
C27H34Cl2N4O3
Molecular Weight
533.5
Canonical SMILES
Cc1cc(C(=O)Nc2ccc(CN3CCOCC3)cc2)nn1Cc1cc(Cl)ccc1OCC(C)C.Cl
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InChI
InChI=1S/C27H33ClN4O3.ClH/c1-19(2)18-35-26-9-6-23(28)15-22(26)17-32-20(3)14-25(30-32)27(33)29-24-7-4-21(5-8-24)16-31-10-12-34-13-11-31;/h4-9,14-15,19H,10-13,16-18H2,1-3H3,(H,29,33);1H
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InChIKey
GBIRWVRJXPTHLW-UHFFFAOYSA-N
Physicochemical Property
logP
5.43432
Rotatable Bonds
9
Heavy Atom Count
36
Polar Areas
68.62
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 44568757
ChEMBL ID
CHEMBL523679
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: PT01205, Prostaglandin E2 receptor EP1 subtype
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 7.943 nM
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