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Name:CHEMBL208264
PubChem ID:44410545
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N6O5/c1-3-19-15-11-16(23-10(22-15)7-5-6-8-25)24(9-21-11)18-13(27)12(26)14(29-18)17(28)20-4-2/h9,12-14,18,25-27H,3-4,6,8H2,1-2H3,(H,20,28)(H,19,22,23)/t12-,13+,14-,18+/m0/s1
SMILES:OCCC#Cc1nc(NCC)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C18H24N6O5Atoms:29
Molecular Weight:404.42Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:5
logP:-0.7888
Targets:
Synonyms:
CHEBI:445664
CHEMBL208264