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Name:CHEMBL225233
PubChem ID:44420921
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N5O5S/c17-13-10-14(20-16(19-13)25-4-3-8-2-1-5-27-8)21(7-18-10)15-12(24)11(23)9(6-22)26-15/h1-2,5,7,9,11-12,15,22-24H,3-4,6H2,(H2,17,19,20)/t9-,11-,12-,15-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(OCCc1cccs1)nc2N

Properties:
Formula:C16H19N5O5SAtoms:27
Molecular Weight:393.418Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:4
logP:0.2842
Targets:
Synonyms:
CHEBI:471755
CHEMBL225233