Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:3-Deazaneplanocin A
PubChem ID:358177
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N4O3/c13-12-9-7(1-2-14-12)16(5-15-9)8-3-6(4-17)10(18)11(8)19/h1-3,5,8,10-11,17-19H,4H2,(H2,13,14)
SMILES:Nc1nccc2c1ncn2C1C=C(C(C1O)O)CO

Properties:
Formula:C12H14N4O3Atoms:19
Molecular Weight:262.265Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:4
logP:-0.2101
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-cyclopentene-1,2-diol,
3-Deazaneplanocin A
AC1L7C2A
AC1Q4YRR
CHEBI:147671
CHEMBL284846
CID358177
NCI60_005408