Pixantrone
6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
Molecular Identity
Pixantrone
6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
PubChem CID: 134019
Pixantrone is a member of isoquinolines.
2D Structure
Properties
C17H19N5O2
Molecular Formula
325.40
Molecular Weight
g/mol
325.1539
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
123
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
472
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCNIsomeric SMILES
SMILES: C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCNSynonyms(20)
Pixantrone144510-96-36,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione6,9-Aea-biqdoPixantronaF5SXN2KNMRBBR-27786,9-bis((2-aminoethyl)amino)benzo[g]isoquinoline-5,10-dioneBBR27786,9-Bis((2-aminoethyl)amino)benzo(g)isoquinoline-5,10-dione6,9-bis[(2-aminoethyl)amino]benzo[g]isoquinoline-5,10-dioneBenz[g]isoquinoline-5,10-dione, 6,9-bis[(2-aminoethyl)amino]-DTXSID101627445,8-Bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dioneBenz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pixantrone
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