Senexin B
4-[2-[6-(4-methylpiperazine-1-carbonyl)naphthalen-2-yl]ethylamino]quinazoline-6-carbonitrile
Molecular Identity
Senexin B
4-[2-[6-(4-methylpiperazine-1-carbonyl)naphthalen-2-yl]ethylamino]quinazoline-6-carbonitrile
PubChem CID: 71661259
2D Structure
Properties
C27H26N6O
Molecular Formula
450.50
Molecular Weight
g/mol
450.2168
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
85.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
743
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)CCNC4=NC=NC5=C4C=C(C=C5)C#NIsomeric SMILES
SMILES: CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)CCNC4=NC=NC5=C4C=C(C=C5)C#NSynonyms(20)
Senexin B1449228-40-3UNII-E2X758P2BZ4-((2-(6-((4-Methyl-1-piperazinyl)carbonyl)-2-naphthalenyl)ethyl)amino)-6-quinazolinecarbonitrile6-Quinazolinecarbonitrile, 4-((2-(6-((4-methyl-1-piperazinyl)carbonyl)-2-naphthalenyl)ethyl)amino)-6-Quinazolinecarbonitrile, 4-[[2-[6-[(4-methyl-1-piperazinyl)carbonyl]-2-naphthalenyl]ethyl]amino]-RefChem:182390BCD115BCD 115CDK 8/19 Inhibitor BCD 115Cyclin-dependent Kinase 8/19 Inhibitor BCD 115SenexinBBCD-115MFCD315443314-((2-(6-(4-methylpiperazine-1-carbonyl)naphthalen-2-yl)ethyl)amino)quinazoline-6-carbonitrile
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Senexin B
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