MetaADEDB 2.0 @ LMMD
diphenylcyclopropenone
(HCIBTBXNLVOFER-UHFFFAOYSA-N)
Structure
SMILES
O=C1C(=C1c1ccccc1)c1ccccc1
Type(s)
Investigational
Molecular Formula:
C15H10O
Molecular Weight:
206.239
Log P:
3.1801
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
886-38-4
Synonym(s)
1.
diphenylcyclopropenone
2.
2,3-diphenyl-2-cyclopropen-1-one
3.
diphencyprone
4.
diphenylcyclopropenone monohydrate
External Link(s)
MeSHC029402
PubChem Compound65057
ChEBI53074
CHEMBLCHEMBL1373467
DrugBankDB12173
Therapeutic Target DatabaseD02XXT
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Eosinophil percentage increasedFAERS: 1US FAERS
2ErythemaFAERS: 1US FAERS
3Secretion dischargeFAERS: 1US FAERS
4Depressed Level of ConsciousnessCanada Vigilance: 1Canada Vigilance
5Dermatitis, Allergic Contact26795242CTD
6Muscle tightnessCanada Vigilance: 1Canada Vigilance
7PainCanada Vigilance: 1Canada Vigilance
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