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8-desaminobatracylin

8-desaminobatracylin structure

CAS No:
35970-06-0
Formula:
C15H10N2O
Chemical Name:
8-desaminobatracylin
Synonyms:
8-desaminobatracylin;isoindolo(1,2-b)quinazolin-12(10H)-one;isoindolo[1,2-b]quinazolin-12(10h)-one;10H-Isoindolo[1,2-b]quinazolin-12-one;CHEMBL326173;CTK1C4046;DTXSID70957395;ZINC6117322

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8-desaminobatracylin Basic Attributes

Molecular Weight：

234.2527

Exact Mass：

234.079

Characteristics

PSA：

32.7

XLogP3：

2.1

Drug Information

MeSH：

Compounds that inhibit the activity of DNA TOPOISOMERASE II. Included in this category are a variety of ANTINEOPLASTIC AGENTS which target the eukaryotic form of topoisomerase II and ANTIBACTERIAL AGENTS which target the prokaryotic form of topoisomerase II. (See all compounds classified as Topoisomerase II Inhibitors.)

MeSH Entry Terms：

8-desaminobatracylin

Computed Properties

Molecular Weight:234.25
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Exact Mass:234.079312947
Monoisotopic Mass:234.079312947
Topological Polar Surface Area:32.7
Heavy Atom Count:18
Complexity:403
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-desaminobatracylin

Basic Attributes
Characteristics
Drug Information
Computed Properties

8-desaminobatracylin

SDS

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