Bcl-2 Inhibitor
4-methoxy-2-[2-(5-methoxy-2-nitrosophenyl)ethyl]-1-nitrosobenzene
Molecular Identity
Bcl-2 Inhibitor
4-methoxy-2-[2-(5-methoxy-2-nitrosophenyl)ethyl]-1-nitrosobenzene
PubChem CID: 11822705
2D Structure
Properties
C16H16N2O4
Molecular Formula
300.31
Molecular Weight
g/mol
300.1110
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
77.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
332
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=C(C=C1)N=O)CCC2=C(C=CC(=C2)OC)N=OIsomeric SMILES
SMILES: COC1=CC(=C(C=C1)N=O)CCC2=C(C=CC(=C2)OC)N=OSynonyms(20)
Bcl-2 Inhibitor383860-03-5DTXSID90473860Bcl-2 inhibitorsBCL2 InhibitorRefChem:116785B-cell Lymphoma 2 InhibitorB-cell lymphoma 2 inhibitorsDTXCID30424674CHEBI:1330224MNB4-METHOXY-2-[2-(5-METHOXY-2-NITROSOPHENYL)ETHYL]-1-NITROSOBENZENEBcl-2-IN-3orb2695315orb2695319
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bcl-2 Inhibitor
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