Molecular Identity
Batracylin
8-amino-10H-isoindolo[1,2-b]quinazolin-12-one
PubChem CID: 71750
2D Structure
Properties
C15H11N3O
Molecular Formula
249.27
Molecular Weight
g/mol
249.0902
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
58.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
433
Complexity
SMILES
Canonical SMILES
SMILES: C1C2=C(C=CC(=C2)N)N=C3N1C(=O)C4=CC=CC=C43Isomeric SMILES
SMILES: C1C2=C(C=CC(=C2)N)N=C3N1C(=O)C4=CC=CC=C43Synonyms(20)
DaniquidoneBatracylin67199-66-08-Aminoisoindolo[1,2-b]quinazolin-12(10H)-oneDaniquidonaNSC-320846DaniquidonumDTXSID30578028-Amino-10H-isoindolo[1,2-b]quinazolin-12-oneNSC320846NSC 320846BAY H-20498-Aminoisoindolo(1,2-b)quinazolin-12(10H)-oneBAY-H-2049E780TX33D2
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Batracylin
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