MetaADEDB 2.0 @ LMMD
2,2-bis(4-hydroxyphenyl)-1,1,1-trichloroethane
(IUGDILGOLSSKNE-UHFFFAOYSA-N)
Structure
SMILES
ClC(C(c1ccc(cc1)O)c1ccc(cc1)O)(Cl)Cl
Molecular Formula:
C14H11Cl3O2
Molecular Weight:
317.595
Log P:
4.5999
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
2971-36-0; 124042-17-7
Synonym(s)
1.
2,2-bis(4-hydroxyphenyl)-1,1,1-trichloroethane
2.
2,2-bis(p-hydroxyphenyl)-1,1,1-trichloroethane
3.
HPTE cpd
External Link(s)
MeSHC404910
PubChem Compound76302
BindingDB50410509
ChEBI34025
CHEMBLCHEMBL196585
IUPHAR/BPS Guide to PHARMACOLOGY2827
KEGGcpd:C14136
Therapeutic Target DatabaseD0Z3NC
ZINC283101
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abdominal discomfortFAERS: 1US FAERS
2Drug ineffectiveFAERS: 1US FAERS
3Eyelids pruritusFAERS: 1US FAERS
4Ocular discomfortFAERS: 1US FAERS
5Product substitution issueFAERS: 1US FAERS
6Skin irritationFAERS: 1US FAERS
7Therapeutic response changedFAERS: 1US FAERS
8Visual ImpairmentFAERS: 1US FAERS
9Ovarian Diseases16760418
22306526
CTD
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