MetaADEDB 2.0 @ LMMD
climbazole
(OWEGWHBOCFMBLP-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)OC(C(=O)C(C)(C)C)n1cncc1
Molecular Formula:
C15H17ClN2O2
Molecular Weight:
292.761
Log P:
3.7293
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
44.12
CAS Number(s):
38083-17-9
Synonym(s)
1.
climbazole
2.
1-(p-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone
External Link(s)
MeSHC108286
PubChem Compound37907
BindingDB181112
ChEBI83719
CHEMBLCHEMBL1437764
DrugBankDB15580
DrugCentral5064
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Erythema11534318CTD
2Pruritus11534318
21272039		CTD
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