MetaADEDB 2.0 @ LMMD
N,N'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine
(GSGVDKOCBKBMGG-UHFFFAOYSA-N)
Structure
SMILES
CSc1nc(NC2CCCC2)c(c(n1)NC1CCCC1)[N+](=O)[O-]
Molecular Formula:
C15H23N5O2S
Molecular Weight:
337.440
Log P:
4.4849
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
120.96
CAS Number(s):
345-78-8; 39069-52-8
Synonym(s)
1.
N,N'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine
2.
GS39783
External Link(s)
MeSHC478058
PubChem Compound6604928
BindingDB86283
86289
ChEBI93326
CHEMBLCHEMBL392394
IUPHAR/BPS Guide to PHARMACOLOGY5446
ZINC3996034
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders16710312CTD
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