MetaADEDB 2.0 @ LMMD
benz(c)acridine
(OAPPEBNXKAKQGS-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)nc1c(c2)ccc2c1cccc2
Molecular Formula:
C17H11N
Molecular Weight:
229.276
Log P:
4.5412
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
12.89
CAS Number(s):
225-51-4
Synonym(s)
1.
benz(c)acridine
2.
3,4-benzacridine
External Link(s)
MeSHC035985
PubChem Compound9181
ChEBI82398
CHEMBLCHEMBL1724662
KEGGcpd:C19338
ZINC3876019
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms10746984CTD
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