MetaADEDB 2.0 @ LMMD
S,S'-1,4-phenylene-bis(1,2-ethanediyl)bis-isothiourea
(FZWGDUUJDZCYJR-UHFFFAOYSA-N)
Structure
SMILES
NC(=N)SCCc1ccc(cc1)CCSC(=N)N
Type(s)
Experimental
Molecular Formula:
C12H18N4S2
Molecular Weight:
282.428
Log P:
3.6250
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
150.34
CAS Number(s):
N/A
Synonym(s)
1.
S,S'-1,4-phenylene-bis(1,2-ethanediyl)bis-isothiourea
2.
PBIT cpd
External Link(s)
MeSHC118852
PubChem Compound1337
BindingDB50271882
CHEMBLCHEMBL444422
DrugBankDB02141
ZINC3806238
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Esophageal Neoplasms15150132CTD
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