N-(4-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]urea

Modify Date: 2025-09-13 17:22:02

N-(4-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]urea Structure
N-(4-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]urea structure
Common Name N-(4-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]urea
CAS Number 56352-50-2 Molecular Weight 275.73
Density N/A Boiling Point N/A
Molecular Formula C14H14ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]urea

 Chemical & Physical Properties

Molecular Formula C14H14ClN3O
Molecular Weight 275.73
InChIKey IPJBDZBGMSYJGD-UHFFFAOYSA-N
SMILES O=C(NCCc1ccccn1)Nc1ccc(Cl)cc1

 Bioassay

View more

Name: Antagonist activity at human CB2 receptor expressed in CHO-RD-HGA16 cells overexpress...
Source: ChEMBL
Target: Cannabinoid receptor 2
External Id: CHEMBL4836432
Name: Antagonist activity at human CB2 receptor expressed in CHO-RD-HGA16 cells overexpress...
Source: ChEMBL
Target: Cannabinoid receptor 2
External Id: CHEMBL4836431
Name: Agonist activity at human CB1 receptor expressed in CHO-RD-HGA16 cells overexpressing...
Source: ChEMBL
Target: Cannabinoid receptor 1
External Id: CHEMBL4836430
Name: Cytotoxicity against Homo sapiens (human) MOLT3 cells assessed as inhibition of cell ...
Source: ChEMBL
Target: MOLT-3
External Id: CHEMBL3069189
Name: Agonist activity at human CB2 receptor expressed in CHO-RD-HGA16 cells overexpressing...
Source: ChEMBL
Target: Cannabinoid receptor 2
External Id: CHEMBL4836433
Name: Cytotoxicity against Homo sapiens (human) A549 cells assessed as inhibition of cell g...
Source: ChEMBL
Target: A549
External Id: CHEMBL3069191
Name: Cytotoxicity against Homo sapiens (human) HepG2 cells assessed as inhibition of cell ...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL3069190
Name: Cytotoxicity against Homo sapiens (human) HuCCa1 cells assessed as inhibition of cell...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3069591
Name: Allosteric antagonist activity at human CB1 receptor expressed in CHO-RD-HGA16 cells ...
Source: ChEMBL
Target: Cannabinoid receptor 1
External Id: CHEMBL4836427
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