MetaADEDB 2.0 @ LMMD
dibenzo(a,e)pyrene
(KGHMWBNEMFNJFZ-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)c1ccc3c4c1c(c2)c1ccccc1c4ccc3
Molecular Formula:
C24H14
Molecular Weight:
302.368
Log P:
6.8904
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
192-65-4
Synonym(s)
1.
dibenzo(a,e)pyrene
2.
1,2,4,5-dibenzopyrene
3.
DB(a,e)P
4.
naphtho(1,2,3,4-def)chrysene
External Link(s)
MeSHC041516
PubChem Compound9126
ChEBI82442
KEGGcpd:C19393
ZINC2168416
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoma21863085CTD
2Papilloma21863085CTD
3Sarcoma21863085CTD
4Skin Neoplasms21863085CTD
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