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Name:CHEMBL222945
PubChem ID:16204411
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N6O5/c17-13-10-14(21-16(20-13)26-4-2-8-1-3-18-5-8)22(7-19-10)15-12(25)11(24)9(6-23)27-15/h1,3,5,7,9,11-12,15,18,23-25H,2,4,6H2,(H2,17,20,21)/t9-,11-,12-,15-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(OCCc1c[nH]cc1)nc2N

Properties:
Formula:C16H20N6O5Atoms:27
Molecular Weight:376.367Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:5
logP:-0.4492
Targets:
Synonyms:
CHEBI:471766
CHEMBL222945