MetaADEDB 2.0 @ LMMD
Camphor
(DSSYKIVIOFKYAU-UHFFFAOYSA-N)
Structure
SMILES
O=C1CC2C(C1(C)CC2)(C)C
Type(s)
Approved; Experimental
Molecular Formula:
C10H16O
Molecular Weight:
152.233
Log P:
2.4017
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
76-22-2; 464-49-3; 21368-68-3
Synonym(s)
1.
Camphor
2.
Camphor, (+-)-Isomer
3.
Camphor, (1R)-Isomer
4.
Camphor, (1S)-Isomer
External Link(s)
MeSHD002164
PubChem Compound2537
BindingDB50318459
ChEBI36773
CHEMBLCHEMBL15768
DrugBankDB14156
DrugCentral470
IUPHAR/BPS Guide to PHARMACOLOGY2422
KEGGcpd:C00809
cpd:C18369
dr:D00098
Therapeutic Target DatabaseD0H1QY
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Accidental exposure to product by childFAERS: 1US FAERS
2Edema21466812CTD
3Pain29655911CTD
4Seizures12813312CTD
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