General Information of the Compound
Compound ID
CP0365294
Compound Name
5-(5-methylthiophen-2-yl)-N-(4-morpholin-4-ylbutyl)-1H-pyrazole-3-carboxamide
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Structure
Formula
C17H24N4O2S
Molecular Weight
348.472
Canonical SMILES
Cc1ccc(s1)-c1cc(n[nH]1)C(=O)NCCCCN1CCOCC1
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InChI
InChI=1S/C17H24N4O2S/c1-13-4-5-16(24-13)14-12-15(20-19-14)17(22)18-6-2-3-7-21-8-10-23-11-9-21/h4-5,12H,2-3,6-11H2,1H3,(H,18,22)(H,19,20)
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InChIKey
LNYAFSUULCKJLV-UHFFFAOYSA-N
Physicochemical Property
logP
2.28882
Rotatable Bonds
7
Heavy Atom Count
24
Polar Areas
70.25
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
24

"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: 45827434
ChEMBL ID
CHEMBL4159188
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: PT01206, Histamine H1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS