MetaADEDB 2.0 @ LMMD
BN 50739
(MRVWRDZEYURFSW-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1OC)SCC(=S)N1CCc2c(C1)sc1c2C(=NCc2n1c(C)nn2)c1ccccc1Cl
Molecular Formula:
C28H26ClN5O2S3
Molecular Weight:
596.186
Log P:
5.5101
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
0
TPSA:
150.4
CAS Number(s):
128672-07-1
Synonym(s)
1.
BN 50739
2.
BN-50739
3.
tetrahydro-4,7,8,10 methyl-(chloro-2-phenyl)-6-((3,4-dimethoxyphenyl)thio)methylthiocarbonyl-9-pyrido(4',3'-4,5)thieno(3,2-f)triazolo-1,2,4(4,3-a)diazepine-1,4
External Link(s)
MeSHC064509
PubChem Compound115002
IUPHAR/BPS Guide to PHARMACOLOGY1851
Therapeutic Target DatabaseD0KW2A
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema11698051CTD
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