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Name:CHEMBL205226
PubChem ID:44410551
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N6O5/c1-4-19-15-11-16(23-10(22-15)7-6-9(3)25)24(8-21-11)18-13(27)12(26)14(29-18)17(28)20-5-2/h8-9,12-14,18,25-27H,4-5H2,1-3H3,(H,20,28)(H,19,22,23)/t9-,12+,13-,14+,18-/m1/s1
SMILES:CCNc1nc(C#C[C@H](O)C)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NCC

Properties:
Formula:C18H24N6O5Atoms:29
Molecular Weight:404.42Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:5
logP:-0.7904
Targets:
Synonyms:
CHEBI:445671
CHEMBL205226