2-(methylamino)-N-phenethylbenzamide

Details

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Internal ID 0f3ea9f0-394b-434a-8c66-7561d2a09f2f
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Benzamides > Anthranilamides
IUPAC Name 2-(methylamino)-N-(2-phenylethyl)benzamide
SMILES (Canonical) CNC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2
SMILES (Isomeric) CNC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2
InChI InChI=1S/C16H18N2O/c1-17-15-10-6-5-9-14(15)16(19)18-12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19)
InChI Key QDLVHIXBWKCXDP-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C16H18N2O
Molecular Weight 254.33 g/mol
Exact Mass 254.141913202 g/mol
Topological Polar Surface Area (TPSA) 41.10 Ų
XlogP 3.70

Synonyms

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19050-63-6
2-(methylamino)-N-(2-phenylethyl)benzamide
Glycoamide A
2-METHYLAMINO-N-PHENETHYL-BENZAMIDE
[2-(methylamino)phenyl]-N-(2-phenylethyl)carboxamide
Maybridge1_003437
Oprea1_702176
SCHEMBL3407189
SCHEMBL29858570
HMS551E05
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2-(methylamino)-N-phenethylbenzamide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL2581 P07339 Cathepsin D 98.44% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.60% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 93.84% 90.17%
CHEMBL3401 O75469 Pregnane X receptor 89.12% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 88.27% 89.34%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 86.93% 95.50%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.97% 91.11%
CHEMBL2535 P11166 Glucose transporter 83.85% 98.75%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 83.15% 87.67%
CHEMBL2096618 P11274 Bcr/Abl fusion protein 82.65% 85.83%
CHEMBL4208 P20618 Proteasome component C5 81.57% 90.00%
CHEMBL3902 P09211 Glutathione S-transferase Pi 81.56% 93.81%
CHEMBL5847 P52895 Aldo-keto reductase family 1 member C2 81.49% 92.50%
CHEMBL5028 O14672 ADAM10 81.12% 97.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.47% 95.56%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.28% 93.03%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 2806589
LOTUS LTS0128314
wikiData Q82176705