PLpro inhibitor

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Names

[ CAS No. ]:
1093070-14-4

[ Name ]:
PLpro inhibitor

[Synonym ]:
5-acetamido-2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide
PLpro inhibitor
5-acetylamino-2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide
I06-1404
5-N-Acetylamino-2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C22H22N2O2

[ Molecular Weight ]:
346.42200

[ Exact Mass ]:
346.16800

[ PSA ]:
65.18000

[ LogP ]:
5.30340

[ Storage condition ]:
2-8℃

Related Compounds

  • PI3Kα inhibitor 1
  • BCL6 inhibitor 8c
  • CHK1 inhibitor
  • JNK INHIBITOR II, NEGATIVE CONTROL
  • Bax inhibitor peptide P5
  • ATX inhibitor 7
  • N-(4-(Dimethylamino)benzyl)-1,5-dimethyl-1H-pyrazol-3-amine dihydrochloride
  • N',N'-diethyl-N-[(2-ethylpyrazol-3-yl)methyl]ethane-1,2-diamine;dihydrochloride
  • 1-[5-(methoxymethyl)-1{H}-pyrazol-3-yl]-{N}-methylmethanamine
  • methyl 4-{[9-(2,4-dimethoxyphenyl)-4-oxo-4H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-3-yl]oxy}benzoate; propan-2-ol
  • 8-[4-(4-Methoxyphenyl)piperazin-1-yl]-7-[4-[8-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-2,6-dioxo-4,5-dihydropurin-7-yl]butyl]-3-methyl-4,5-dihydropurine-2,6-dione
  • 3-[2-benzoyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]-6-chloro-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
  • 2-[(1E)-3-[(1E)-5,5-dimethyl-3-[(1E)-3-[(2E)-1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene]prop-1-en-1-yl]cyclohex-2-en-1-ylidene]prop-1-en-1-yl]-1,1,3-trimethyl-1H-benzo[e]indol-3-ium perchlorate
  • ({3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)triphenylphosphanium chloride
  • 8-[4-(3-Chlorophenyl)piperazin-1-yl]-7-[3-[8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-2,6-dioxo-4,5-dihydropurin-7-yl]propyl]-3-methyl-4,5-dihydropurine-2,6-dione
  • 8-(4-Benzylpiperazin-1-yl)-7-[3-[8-(4-benzylpiperazin-1-yl)-3-methyl-2,6-dioxo-4,5-dihydropurin-7-yl]-2-methylpropyl]-3-methyl-4,5-dihydropurine-2,6-dione
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