MetaADEDB 2.0 @ LMMD
Campho-phenique
(LKTOWUZQHJSGAK-UHFFFAOYSA-N)
Structure
SMILES
O=C1CC2C(C1(C)CC2)(C)C.Oc1ccccc1
Molecular Formula:
C16H22O2
Molecular Weight:
246.345
Log P:
3.7939
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
8002-06-0; 37262-59-2
Synonym(s)
1.
Campho-phenique
External Link(s)
PubChem Compound197100
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Renal cystFAERS: 4US FAERS
2Burning sensationFAERS: 2US FAERS
3Accidental exposure to productFAERS: 1US FAERS
4AnorexiaFAERS: 1US FAERS
5AphagiaFAERS: 1US FAERS
6Application site painFAERS: 1US FAERS
7DyspepsiaFAERS: 1US FAERS
8EpistaxisFAERS: 1US FAERS
9Erectile dysfunctionFAERS: 1US FAERS
10Genital burning sensationFAERS: 1US FAERS
11Incorrect route of drug administrationFAERS: 1US FAERS
12Oropharyngeal painFAERS: 1US FAERS
13StomatitisFAERS: 1US FAERS
14Throat irritationFAERS: 1US FAERS
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