4-Hydroxybenzylamine; N-Ac 

AlkaPlorer ID: AK028287

Synonym: N-Acetyl-4-hydroxybenzylamine, BMY 40660 

IUPAC Name: N-[(4-hydroxyphenyl)methyl]acetamide

Structure

SMILES: CC(O)=NCC1=CC=C(O)C=C1

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InChI: InChI=1S/C9H11NO2/c1-7(11)10-6-8-2-4-9(12)5-3-8/h2-5,12H,6H2,1H3,(H,10,11)

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InChIKey: KVIZYCBDCWXNOQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 165.192

TPSA: 52.82000000000001

MolLogP: 1.8686

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Cannabinoid CB1 receptor Activity 5.0 % 10.1021/jm800807k
Homo sapiens Cannabinoid CB2 receptor Activity 7.0 % 10.1021/jm800807k
Homo sapiens Cyclooxygenase-1 Activity nan None 10.1021/jm800807k
Homo sapiens Cyclooxygenase-2 Activity nan None 10.1021/jm800807k
Mus musculus Mus musculus Activity 37.0 % 10.1021/jm800807k
Mus musculus Mus musculus Activity 50.0 % 10.1021/jm800807k
Mus musculus Mus musculus Activity 71.0 % 10.1021/jm800807k
Mus musculus Mus musculus Activity 97.0 % 10.1021/jm800807k
Mus musculus Mus musculus Activity 128.0 % 10.1021/jm800807k
Mus musculus Mus musculus Activity 227.0 % 10.1021/jm800807k
Mus musculus Mus musculus Activity nan None 10.1021/jm800807k
Rattus norvegicus Anandamide amidohydrolase Inhibition 4.0 % 10.1021/jm800807k

Metabolism Information