MetaADEDB 2.0 @ LMMD
phenothiazine
(WJFKNYWRSNBZNX-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)Sc1c(N2)cccc1
Type(s)
Experimental; Vet_approved
Molecular Formula:
C12H9NS
Molecular Weight:
199.272
Log P:
4.0328
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
37.33
CAS Number(s):
92-84-2
Synonym(s)
1.
phenothiazine
2.
phenosan
External Link(s)
MeSHC031637
PubChem Compound7108
BindingDB50012855
ChEBI37931
CHEMBLCHEMBL828
DrugBankDB11447
KEGGdr:D02601
ZINC100009616
Adverse Drug Event(s)
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