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Name:NSC607866
PubChem ID:147104
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5O2/c11-9-8-10(13-5-12-9)15(6-14-8)2-1-7(3-16)4-17/h1,5-6,16-17H,2-4H2,(H2,11,12,13)
SMILES:OCC(=CCn1cnc2c1ncnc2N)CO

Properties:
Formula:C10H13N5O2Atoms:17
Molecular Weight:235.243Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:-0.0993
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
107053-43-0
2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol
9-(4-Hydroxy-3-(hydroxymethyl)-2-butenyl)adenine
9-Hhmba
AC1L3UHN
AG-D-21908
CHEBI:173023
CHEMBL49908
CID147104
NSC607866