MetaADEDB 2.0 @ LMMD
Suguan
(LJTHZLWYIHCHKN-UHFFFAOYSA-N)
Structure
SMILES
NC(=N)N(C(=N)N)CCc1ccccc1.COc1ccc(cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1)Cl
Molecular Formula:
C33H43ClN8O5S
Molecular Weight:
699.263
Log P:
7.8133
Hydrogen Bond Acceptor:
13
Hydrogen Bond Donor:
7
TPSA:
224.96
CAS Number(s):
52337-30-1
Synonym(s)
1.
Suguan
External Link(s)
PubChem Compound6452619
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abdominal PainFAERS: 1US FAERS
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