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Name:CHEMBL225593
PubChem ID:44420931
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FN5O5/c19-10-3-1-2-9(6-10)4-5-28-18-22-15(20)12-16(23-18)24(8-21-12)17-14(27)13(26)11(7-25)29-17/h1-3,6,8,11,13-14,17,25-27H,4-5,7H2,(H2,20,22,23)/t11-,13-,14-,17-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(OCCc1cccc(c1)F)nc2N

Properties:
Formula:C18H20FN5O5Atoms:29
Molecular Weight:405.38Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:0.3618
Targets:
Synonyms:
CHEBI:471889
CHEMBL225593