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Drug Details

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Name:44308531
PubChem ID:44308531
Pathway:-
InChI:InChI=1S/C14H20N6O4/c1-2-3-4-16-13(23)10-8(21)9(22)14(24-10)20-6-19-7-11(15)17-5-18-12(7)20/h5-6,8-10,14,21-22H,2-4H2,1H3,(H,16,23)(H2,15,17,18)/t8?,9?,10-,14+/m0/s1
SMILES:CCCCNC(=O)[C@H]1O[C@H](C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C14H20N6O4Atoms:24
Molecular Weight:336.346Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:-0.0839
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CID44308531